Identifier: MM211030
2D Structure
3D Structure
Source:
General | |
Identifier | MM211030 |
SMILES |
C=CC(C)N1CC1C#N
|
InChIKey |
JAWNRRBZSIWFQP-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM427949
Similarity: 0.8447
Similarity to MM427949
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345244
Similarity: 0.8293
Similarity to MM345244
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM443845
Similarity: 0.8293
Similarity to MM443845
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more