Identifier: MM215871
2D Structure
3D Structure
Source:
General | |
Identifier | MM215871 |
SMILES |
C#CC#CC=CNC=N
|
InChIKey |
DRRDOHBIBBRXLH-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455565
Similarity: 0.9077
Similarity to MM455565
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458013
Similarity: 0.8551
Similarity to MM458013
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90280
Similarity: 0.8305
Similarity to MM90280
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more