Identifier: MM157842
2D Structure
3D Structure
Source:
General | |
Identifier | MM157842 |
SMILES |
CC(C=CC#N)NC=N
|
InChIKey |
RLFKMMAZXFRVGX-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378239
Similarity: 0.8211
Similarity to MM378239
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234305
Similarity: 0.7573
Similarity to MM234305
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107553
Similarity: 0.7436
Similarity to MM107553
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more