Identifier: MM196857
2D Structure
3D Structure
Source:
General | |
Identifier | MM196857 |
SMILES |
CCC(CO)C(C)C=O
|
InChIKey |
DRJJSWMPMZJPON-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196928
Similarity: 0.7949
Similarity to MM196928
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8857 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376329
Similarity: 0.7234
Similarity to MM376329
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387977
Similarity: 0.7158
Similarity to MM387977
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8344 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more