Identifier: MM390437
2D Structure
3D Structure
Source:
General | |
Identifier | MM390437 |
SMILES |
CC=CC=C(C)C(O)CC
|
InChIKey |
MAMRSZGMGZRJHC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389687
Similarity: 0.8598
Similarity to MM389687
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9246 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366993
Similarity: 0.7477
Similarity to MM366993
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8556 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406246
Similarity: 0.6788
Similarity to MM406246
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8107 |
Dice metric | 0.8087 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+506 more