Identifier: MM317028
2D Structure
3D Structure
Source:
General | |
Identifier | MM317028 |
SMILES |
C=CC(=O)CCC(O)CC
|
InChIKey |
KASOCIMKFXJNQF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250725
Similarity: 0.7714
Similarity to MM250725
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.871 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317964
Similarity: 0.7568
Similarity to MM317964
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8615 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317962
Similarity: 0.7523
Similarity to MM317962
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8586 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more