Identifier: MM282551
2D Structure
3D Structure
Source:
General | |
Identifier | MM282551 |
SMILES |
C=CCC=CC(=O)C#CC
|
InChIKey |
JHVPRZXZBYOGEY-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
MM158266
Similarity: 0.8588
Similarity to MM158266
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170035
Similarity: 0.7882
Similarity to MM170035
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359697
Similarity: 0.7684
Similarity to MM359697
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.869 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more