Identifier: MM429829
2D Structure
3D Structure
Source:
General | |
Identifier | MM429829 |
SMILES |
C=CCC=CC(C=C)=CC
|
InChIKey |
FUWMUBKFIGTEMG-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201032
Similarity: 0.875
Similarity to MM201032
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379354
Similarity: 0.8235
Similarity to MM379354
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9032 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170344
Similarity: 0.8125
Similarity to MM170344
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more