Identifier: MM90470
2D Structure
3D Structure
Source:
General | |
Identifier | MM90470 |
SMILES |
C#CC(=O)C(O)C#CC=O
|
InChIKey |
HMYIAAYSUAJIPM-UHFFFAOYSA-N
|
MW [Da] |
136.11
Automatically obtained from RDkit software. |
LogP |
-1.25
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: 0.8547
Similarity to MM50897
Tanimoto metric | 0.8547 |
---|---|
Cosine metric | 0.9245 |
Dice metric | 0.9217 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295812
Similarity: 0.8189
Similarity to MM295812
Tanimoto metric | 0.8189 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9004 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358638
Similarity: 0.8062
Similarity to MM358638
Tanimoto metric | 0.8062 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.8927 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+48 more