Identifier: MM433714
2D Structure
3D Structure
Source:
General | |
Identifier | MM433714 |
SMILES |
CC(CCN)CNC1CC1
|
InChIKey |
UFOSOZUQLHTTOY-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
MM208917
Similarity: 0.8519
Similarity to MM208917
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455033
Similarity: 0.7753
Similarity to MM455033
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8734 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455035
Similarity: 0.7245
Similarity to MM455035
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8402 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more