Identifier: MM293566
2D Structure
3D Structure
Source:
General | |
Identifier | MM293566 |
SMILES |
CN(CC=O)C(=N)CC#N
|
InChIKey |
JWANVRNMBSMZBM-UHFFFAOYSA-N
|
MW [Da] |
139.16
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173173
Similarity: 0.7647
Similarity to MM173173
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35270
Similarity: 0.6975
Similarity to MM35270
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8218 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71412
Similarity: 0.6414
Similarity to MM71412
Tanimoto metric | 0.6414 |
---|---|
Cosine metric | 0.7815 |
Dice metric | 0.7815 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more