Identifier: MM131063
2D Structure
3D Structure
Source:
General | |
Identifier | MM131063 |
SMILES |
CN(C)C(C=O)C(O)C#N
|
InChIKey |
RYWLJDKHMVEVCA-UHFFFAOYSA-N
|
MW [Da] |
142.16
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
MM131658
Similarity: 0.6839
Similarity to MM131658
Tanimoto metric | 0.6839 |
---|---|
Cosine metric | 0.8123 |
Dice metric | 0.8123 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124995
Similarity: 0.5961
Similarity to MM124995
Tanimoto metric | 0.5961 |
---|---|
Cosine metric | 0.7501 |
Dice metric | 0.7469 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163019
Similarity: 0.5944
Similarity to MM163019
Tanimoto metric | 0.5944 |
---|---|
Cosine metric | 0.7459 |
Dice metric | 0.7456 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more