Identifier: MM282408
2D Structure
3D Structure
Source:
General | |
Identifier | MM282408 |
SMILES |
C=COC=CC(=C)C=CC
|
InChIKey |
HENWINCVDVRMAW-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170002
Similarity: 0.775
Similarity to MM170002
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282388
Similarity: 0.7634
Similarity to MM282388
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8661 |
Dice metric | 0.8659 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365231
Similarity: 0.7209
Similarity to MM365231
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8406 |
Dice metric | 0.8378 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more