Identifier: MM157547
2D Structure
3D Structure
Source:
General | |
Identifier | MM157547 |
SMILES |
CC#CC(=O)NCCO
|
InChIKey |
ODAYNAONBOITBN-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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MM358714
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Similarity to MM358714
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM358637
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Similarity to MM358637
Tanimoto metric | 0.8632 |
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Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 143.14 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM279589
Similarity: 0.8367
Similarity to MM279589
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 141.17 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more