Identifier: MM386587
2D Structure
3D Structure
Source:
General | |
Identifier | MM386587 |
SMILES |
C#CC(=CCCN)NC=N
|
InChIKey |
IMNCZYPIZZXBAN-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179347
Similarity: 0.8261
Similarity to MM179347
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386651
Similarity: 0.7197
Similarity to MM386651
Tanimoto metric | 0.7197 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.837 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159557
Similarity: 0.7043
Similarity to MM159557
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8393 |
Dice metric | 0.8265 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more