Identifier: MM96025
2D Structure
3D Structure
Source:
General | |
Identifier | MM96025 |
SMILES |
CCC=C(CO)C(O)C=O
|
InChIKey |
LCOFEALVHQYPPN-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175265
Similarity: 0.7557
Similarity to MM175265
Tanimoto metric | 0.7557 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8609 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360336
Similarity: 0.7143
Similarity to MM360336
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8333 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360177
Similarity: 0.6781
Similarity to MM360177
Tanimoto metric | 0.6781 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.8082 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more