Identifier: MM371945
2D Structure
3D Structure
Source:
General | |
Identifier | MM371945 |
SMILES |
C=CC=CCCC(C)=CC
|
InChIKey |
AYQSFMMLRHXLRU-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283749
Similarity: 0.9063
Similarity to MM283749
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.9509 |
Dice metric | 0.9508 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371806
Similarity: 0.8387
Similarity to MM371806
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9135 |
Dice metric | 0.9123 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153306
Similarity: 0.8333
Similarity to MM153306
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+702 more