Identifier: MM438226
2D Structure
3D Structure
Source:
General | |
Identifier | MM438226 |
SMILES |
CC(=O)CN1C(C)C1C
|
InChIKey |
OVPMSEHCIQANKS-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402880
Similarity: 0.8286
Similarity to MM402880
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461968
Similarity: 0.7945
Similarity to MM461968
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405195
Similarity: 0.7931
Similarity to MM405195
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more