Identifier: MM259096
2D Structure
3D Structure
Source:
General | |
Identifier | MM259096 |
SMILES |
CC(O)C=CNC(=O)CO
|
InChIKey |
DGQHXLRCWLSNRI-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40667
Similarity: 0.8208
Similarity to MM40667
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49048
Similarity: 0.7736
Similarity to MM49048
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168512
Similarity: 0.7453
Similarity to MM168512
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more