Identifier: MM159846
2D Structure
3D Structure
Source:
General | |
Identifier | MM159846 |
SMILES |
CC#CC=C(C)C=CC
|
InChIKey |
UHXFDTALIFBJMU-UHFFFAOYSA-N
|
MW [Da] |
120.2
Automatically obtained from RDkit software. |
LogP |
2.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292545
Similarity: 0.9275
Similarity to MM292545
Tanimoto metric | 0.9275 |
---|---|
Cosine metric | 0.9631 |
Dice metric | 0.9624 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360940
Similarity: 0.9275
Similarity to MM360940
Tanimoto metric | 0.9275 |
---|---|
Cosine metric | 0.9631 |
Dice metric | 0.9624 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292551
Similarity: 0.8421
Similarity to MM292551
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+871 more