Identifier: MM289767
2D Structure
3D Structure
Source:
General | |
Identifier | MM289767 |
SMILES |
CC=CC#CC=CC(C)=O
|
InChIKey |
SRENLQMLUNUCIU-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154521
Similarity: 0.9683
Similarity to MM154521
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106405
Similarity: 0.8571
Similarity to MM106405
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367023
Similarity: 0.8133
Similarity to MM367023
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8971 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more