Identifier: MM238571
2D Structure
3D Structure
Source:
General | |
Identifier | MM238571 |
SMILES |
CC(=O)C=C(C)C=CC=O
|
InChIKey |
ZGRIMXOHJFYSJP-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
MM136556
Similarity: 0.9024
Similarity to MM136556
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238546
Similarity: 0.8636
Similarity to MM238546
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9268 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223567
Similarity: 0.7957
Similarity to MM223567
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8862 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more