Identifier: MM51290
2D Structure
3D Structure
Source:
General | |
Identifier | MM51290 |
SMILES |
CCOC(C=O)CC#N
|
InChIKey |
PJCGKCJNHDCPMK-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87845
Similarity: 0.8854
Similarity to MM87845
Tanimoto metric | 0.8854 |
---|---|
Cosine metric | 0.941 |
Dice metric | 0.9392 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87849
Similarity: 0.8673
Similarity to MM87849
Tanimoto metric | 0.8673 |
---|---|
Cosine metric | 0.9313 |
Dice metric | 0.929 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87782
Similarity: 0.85
Similarity to MM87782
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more