Identifier: MM370906
2D Structure
3D Structure
Source:
General | |
Identifier | MM370906 |
SMILES |
C=CC(C)C(=C)C(O)C=C
|
InChIKey |
BMOZSBRIZHZWMT-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376415
Similarity: 0.8362
Similarity to MM376415
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367940
Similarity: 0.7586
Similarity to MM367940
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400824
Similarity: 0.7464
Similarity to MM400824
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8548 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more