Identifier: MM367284
2D Structure
3D Structure
Source:
General | |
Identifier | MM367284 |
SMILES |
CC=COC=CC(C)=CC
|
InChIKey |
NWSXGYQVQWWMKL-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170364
Similarity: 0.9429
Similarity to MM170364
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114390
Similarity: 0.7857
Similarity to MM114390
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284239
Similarity: 0.7857
Similarity to MM284239
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.88 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more