Identifier: MM80002
2D Structure
3D Structure
Source:
General | |
Identifier | MM80002 |
SMILES |
C=CC(=CC#N)NC=N
|
InChIKey |
UUEFWUREECREDQ-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383400
Similarity: 0.8304
Similarity to MM383400
Tanimoto metric | 0.8304 |
---|---|
Cosine metric | 0.9112 |
Dice metric | 0.9073 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116552
Similarity: 0.7312
Similarity to MM116552
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85104
Similarity: 0.7204
Similarity to MM85104
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more