Identifier: MM194721
2D Structure
3D Structure
Source:
General | |
Identifier | MM194721 |
SMILES |
C=CCC1CN1CCN
|
InChIKey |
UYQRNUAQBHVYBF-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM440687
Similarity: 0.8403
Similarity to MM440687
Tanimoto metric | 0.8403 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9132 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434334
Similarity: 0.8067
Similarity to MM434334
Tanimoto metric | 0.8067 |
---|---|
Cosine metric | 0.8981 |
Dice metric | 0.893 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127619
Similarity: 0.7273
Similarity to MM127619
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more