Identifier: MM376868
2D Structure
3D Structure
Source:
General | |
Identifier | MM376868 |
SMILES |
CN(C=O)C(C#N)CC=O
|
InChIKey |
DTDHFUKYUHPFEP-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24003
Similarity: 0.7642
Similarity to MM24003
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8664 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178040
Similarity: 0.7236
Similarity to MM178040
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351051
Similarity: 0.6667
Similarity to MM351051
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more