Identifier: MM358398
2D Structure
3D Structure
Source:
General | |
Identifier | MM358398 |
SMILES |
CCC#CC(N)CNC=N
|
InChIKey |
MECQRRYOWGIARJ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157511
Similarity: 0.908
Similarity to MM157511
Tanimoto metric | 0.908 |
---|---|
Cosine metric | 0.9529 |
Dice metric | 0.9518 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358400
Similarity: 0.8144
Similarity to MM358400
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8977 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358537
Similarity: 0.7822
Similarity to MM358537
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8778 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more