Identifier: MM277423
2D Structure
3D Structure
Source:
General | |
Identifier | MM277423 |
SMILES |
CNC(C)(C)CN1CC1C
|
InChIKey |
OLLBQQBNVSSVCC-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136984
Similarity: 0.8071
Similarity to MM136984
Tanimoto metric | 0.8071 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8933 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184564
Similarity: 0.7786
Similarity to MM184564
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223001
Similarity: 0.7143
Similarity to MM223001
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more