Identifier: MM179694
2D Structure
3D Structure
Source:
General | |
Identifier | MM179694 |
SMILES |
CCCC(C=O)C(C)O
|
InChIKey |
UAUPXQDESMKJRA-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376450
Similarity: 0.875
Similarity to MM376450
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392529
Similarity: 0.8485
Similarity to MM392529
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388111
Similarity: 0.7925
Similarity to MM388111
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more