Identifier: MM273185
2D Structure
3D Structure
Source:
General | |
Identifier | MM273185 |
SMILES |
C=CCC(=CC)NC(C)=N
|
InChIKey |
GLTGGFUDVLTRON-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
MM150405
Similarity: 0.8092
Similarity to MM150405
Tanimoto metric | 0.8092 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135632
Similarity: 0.7252
Similarity to MM135632
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8407 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273069
Similarity: 0.7013
Similarity to MM273069
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8244 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more