Identifier: MM323865
2D Structure
3D Structure
Source:
General | |
Identifier | MM323865 |
SMILES |
C#CC(=C)C#CC(=O)C=C
|
InChIKey |
KNQVXHAIWPIYSF-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146206
Similarity: 0.802
Similarity to MM146206
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146218
Similarity: 0.7723
Similarity to MM146218
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253045
Similarity: 0.7156
Similarity to MM253045
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8342 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more