Identifier: MM296835
2D Structure
3D Structure
Source:
General | |
Identifier | MM296835 |
SMILES |
CC=CC(=O)C(C)=CC=O
|
InChIKey |
VGBFTECXHHNQMQ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175619
Similarity: 0.8476
Similarity to MM175619
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175005
Similarity: 0.8
Similarity to MM175005
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355044
Similarity: 0.6899
Similarity to MM355044
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8171 |
Dice metric | 0.8165 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more