Identifier: MM172432
2D Structure
3D Structure
Source:
General | |
Identifier | MM172432 |
SMILES |
CN(CCO)C(=O)CO
|
InChIKey |
LOTJSNVLABFKBW-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
-1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
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Similarity to MM111802
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM108221
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Similarity to MM108221
Tanimoto metric | 0.8 |
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Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 117.15 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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Similarity to MM53368
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8645 |
MW: | 131.18 |
||||
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PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more