Identifier: MM298516
2D Structure
3D Structure
Source:
General | |
Identifier | MM298516 |
SMILES |
CCC(CF)=C(C)C(N)=O
|
InChIKey |
MKIKCDJYPAAJOH-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284025
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Similarity to MM284025
Tanimoto metric | 0.7744 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8729 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323048
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Similarity to MM323048
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8245 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM332652
Similarity: 0.6474
Similarity to MM332652
Tanimoto metric | 0.6474 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.786 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more