Identifier: MM274361
2D Structure
3D Structure
Source:
General | |
Identifier | MM274361 |
SMILES |
CC(C)C=C(CN)NC=N
|
InChIKey |
FXUVXIZYPQRGMT-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178955
Similarity: 0.8257
Similarity to MM178955
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136415
Similarity: 0.7431
Similarity to MM136415
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385653
Similarity: 0.7143
Similarity to MM385653
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more