Identifier: MM435509
2D Structure
3D Structure
Source:
General | |
Identifier | MM435509 |
SMILES |
CC=CC#CC(C=O)=CC
|
InChIKey |
RUVMUZLTVUCODS-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
MM201484
Similarity: 0.9059
Similarity to MM201484
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345603
Similarity: 0.8182
Similarity to MM345603
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.9 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170828
Similarity: 0.8
Similarity to MM170828
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more