Identifier: MM62922
2D Structure
3D Structure
Source:
General | |
Identifier | MM62922 |
SMILES |
C=C(CC#N)CNC(C)=O
|
InChIKey |
RGGYMIRRHKVGGI-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297624
Similarity: 0.7876
Similarity to MM297624
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46045
Similarity: 0.7345
Similarity to MM46045
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299603
Similarity: 0.6977
Similarity to MM299603
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8219 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more