Identifier: MM35116
2D Structure
3D Structure
Source:
General | |
Identifier | MM35116 |
SMILES |
CCC(O)(C=O)CC
|
InChIKey |
OWJBUOUIJMHBKY-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25702
Similarity: 0.7931
Similarity to MM25702
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28695
Similarity: 0.7013
Similarity to MM28695
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8244 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139888
Similarity: 0.6905
Similarity to MM139888
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more