Identifier: MM345491
2D Structure
3D Structure
Source:
General | |
Identifier | MM345491 |
SMILES |
CC(C)(CN)CNC1CC1
|
InChIKey |
PNMKCQLWIOUXLG-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM208918
Similarity: 0.8481
Similarity to MM208918
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151891
Similarity: 0.7468
Similarity to MM151891
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455035
Similarity: 0.67
Similarity to MM455035
Tanimoto metric | 0.67 |
---|---|
Cosine metric | 0.8036 |
Dice metric | 0.8024 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more