Identifier: MM360723
2D Structure
3D Structure
Source:
General | |
Identifier | MM360723 |
SMILES |
C=C(CC)C(C)=CNC=N
|
InChIKey |
MTVARLQZUJSFJD-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM396952
Similarity: 0.8158
Similarity to MM396952
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.8988 |
Dice metric | 0.8986 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386088
Similarity: 0.7652
Similarity to MM386088
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.867 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397057
Similarity: 0.6829
Similarity to MM397057
Tanimoto metric | 0.6829 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8116 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more