Identifier: MM351791
2D Structure
3D Structure
Source:
General | |
Identifier | MM351791 |
SMILES |
C=C(CO)C(=C)C(O)CC
|
InChIKey |
RRDRMOBCWFCHKB-UHFFFAOYSA-N
|
MW [Da] |
142.2
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
MM391960
Similarity: 0.8145
Similarity to MM391960
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398164
Similarity: 0.7868
Similarity to MM398164
Tanimoto metric | 0.7868 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8807 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47602
Similarity: 0.75
Similarity to MM47602
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more