Identifier: MM264811
2D Structure
3D Structure
Source:
General | |
Identifier | MM264811 |
SMILES |
CC#CC(=O)OC(C)C#N
|
InChIKey |
XOMACXMXAPCVMC-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43041
Similarity: 0.8198
Similarity to MM43041
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15659
Similarity: 0.7521
Similarity to MM15659
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8585 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46542
Similarity: 0.7297
Similarity to MM46542
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more