Identifier: MM24748
2D Structure
3D Structure
Source:
General | |
Identifier | MM24748 |
SMILES |
N#CC(C#N)(CO)NC=N
|
InChIKey |
QVZLPGCHTTXRLI-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
-1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41747
Similarity: 0.8448
Similarity to MM41747
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56945
Similarity: 0.6622
Similarity to MM56945
Tanimoto metric | 0.6622 |
---|---|
Cosine metric | 0.798 |
Dice metric | 0.7967 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43120
Similarity: 0.6405
Similarity to MM43120
Tanimoto metric | 0.6405 |
---|---|
Cosine metric | 0.7831 |
Dice metric | 0.7809 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+96 more