Identifier: MM67390
2D Structure
3D Structure
Source:
General | |
Identifier | MM67390 |
SMILES |
CC(=O)NC(=CC=O)CO
|
InChIKey |
KTCVMGWPVVQVPT-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179022
Similarity: 0.7185
Similarity to MM179022
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8362 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273593
Similarity: 0.6899
Similarity to MM273593
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8165 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273592
Similarity: 0.6894
Similarity to MM273592
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.8162 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more