Identifier: MM358766
2D Structure
3D Structure
Source:
General | |
Identifier | MM358766 |
SMILES |
CCC#CC(=O)C(C)OC
|
InChIKey |
XRUONTTUYSRUPD-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174681
Similarity: 0.877
Similarity to MM174681
Tanimoto metric | 0.877 |
---|---|
Cosine metric | 0.9365 |
Dice metric | 0.9345 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90483
Similarity: 0.8029
Similarity to MM90483
Tanimoto metric | 0.8029 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8907 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358867
Similarity: 0.8015
Similarity to MM358867
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8898 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more