Identifier: MM156495
2D Structure
3D Structure
Source:
General | |
Identifier | MM156495 |
SMILES |
C=CCC(=C)CNC=N
|
InChIKey |
AERRQFXOYPLZAL-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89108
Similarity: 0.8462
Similarity to MM89108
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262876
Similarity: 0.7404
Similarity to MM262876
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251210
Similarity: 0.7264
Similarity to MM251210
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more