Identifier: MM367819
2D Structure
3D Structure
Source:
General | |
Identifier | MM367819 |
SMILES |
CCCCC#CC(=O)CO
|
InChIKey |
LNAICGDSELMNMR-UHFFFAOYSA-N
|
MW [Da] |
140.18
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
MM49730
Similarity: 0.8933
Similarity to MM49730
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93554
Similarity: 0.8313
Similarity to MM93554
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.9079 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367989
Similarity: 0.8072
Similarity to MM367989
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8933 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more