Identifier: MM238263
2D Structure
3D Structure
Source:
General | |
Identifier | MM238263 |
SMILES |
NC(N)=CC(=O)C=CC=O
|
InChIKey |
HVVAKFOQAXEANH-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23917
Similarity: 0.8675
Similarity to MM23917
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238256
Similarity: 0.7957
Similarity to MM238256
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.8862 |
Dice metric | 0.8862 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23922
Similarity: 0.7273
Similarity to MM23922
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8425 |
Dice metric | 0.8421 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more