Identifier: MM368810
2D Structure
3D Structure
Source:
General | |
Identifier | MM368810 |
SMILES |
C=CC(=O)C#CC=CCC
|
InChIKey |
CUPZYURITSDAOG-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
MM170832
Similarity: 0.8987
Similarity to MM170832
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283241
Similarity: 0.8621
Similarity to MM283241
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9262 |
Dice metric | 0.9259 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368867
Similarity: 0.8256
Similarity to MM368867
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9045 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more