Identifier: MM351801
2D Structure
3D Structure
Source:
General | |
Identifier | MM351801 |
SMILES |
C=C(CO)C(=C)C(O)CO
|
InChIKey |
UUXBHIZWRNWNDE-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47552
Similarity: 0.8689
Similarity to MM47552
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351799
Similarity: 0.7714
Similarity to MM351799
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.871 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47602
Similarity: 0.7623
Similarity to MM47602
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more