Identifier: MM145784
2D Structure
3D Structure
Source:
General | |
Identifier | MM145784 |
SMILES |
NC(=O)C=CC(=O)CO
|
InChIKey |
QAQUXPBJJLXGQM-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM322272
Similarity: 0.7719
Similarity to MM322272
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248154
Similarity: 0.6286
Similarity to MM248154
Tanimoto metric | 0.6286 |
---|---|
Cosine metric | 0.7928 |
Dice metric | 0.7719 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114290
Similarity: 0.625
Similarity to MM114290
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more