Identifier: MM85104
2D Structure
3D Structure
Source:
General | |
Identifier | MM85104 |
SMILES |
CC(=CC#N)NC=N
|
InChIKey |
BJBAOFASVDVMKC-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80002
Similarity: 0.7204
Similarity to MM80002
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84503
Similarity: 0.7053
Similarity to MM84503
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283968
Similarity: 0.7053
Similarity to MM283968
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more