Identifier: MM153712
2D Structure
3D Structure
Source:
General | |
Identifier | MM153712 |
SMILES |
C=C(C)CC=CNC=N
|
InChIKey |
BFKVMGMOFNKIIA-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373521
Similarity: 0.8228
Similarity to MM373521
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374112
Similarity: 0.8025
Similarity to MM374112
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375332
Similarity: 0.8025
Similarity to MM375332
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more