Identifier: MM295812
2D Structure
3D Structure
Source:
General | |
Identifier | MM295812 |
SMILES |
CC#CC(=O)C(O)C#CC
|
InChIKey |
LMZKJPLLLXEYSQ-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50897
Similarity: 0.8772
Similarity to MM50897
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50907
Similarity: 0.8772
Similarity to MM50907
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358638
Similarity: 0.8548
Similarity to MM358638
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9218 |
Dice metric | 0.9217 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more