Identifier: MM39713
2D Structure
3D Structure
Source:
General | |
Identifier | MM39713 |
SMILES |
C#CC=CC#CC=O
|
InChIKey |
VTUWMINOSBINLE-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
MM215910
Similarity: 0.9524
Similarity to MM215910
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9759 |
Dice metric | 0.9756 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458462
Similarity: 0.9524
Similarity to MM458462
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9759 |
Dice metric | 0.9756 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458458
Similarity: 0.8511
Similarity to MM458458
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more