Identifier: MM69123
2D Structure
3D Structure
Source:
General | |
Identifier | MM69123 |
SMILES |
CC(C#N)NC=N
|
InChIKey |
VAEMXKGXULICDI-UHFFFAOYSA-N
|
MW [Da] |
97.12
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113543
Similarity: 0.7679
Similarity to MM113543
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64605
Similarity: 0.7288
Similarity to MM64605
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69686
Similarity: 0.6825
Similarity to MM69686
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8113 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more