Identifier: MM37306
2D Structure
3D Structure
Source:
General | |
Identifier | MM37306 |
SMILES |
C#CC(=O)C#CC=C
|
InChIKey |
VZBGMYGHFMKZCA-UHFFFAOYSA-N
|
MW [Da] |
104.11
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158748
Similarity: 0.9
Similarity to MM158748
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360050
Similarity: 0.9
Similarity to MM360050
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170842
Similarity: 0.7941
Similarity to MM170842
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more