Identifier: MM172855
2D Structure
3D Structure
Source:
General | |
Identifier | MM172855 |
SMILES |
C#CC(=O)C(O)CC=O
|
InChIKey |
QMVOOTAQZLCBAY-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
-0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295336
Similarity: 0.776
Similarity to MM295336
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111883
Similarity: 0.7732
Similarity to MM111883
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349807
Similarity: 0.7029
Similarity to MM349807
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8255 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more