Identifier: MM440687
2D Structure
3D Structure
Source:
General | |
Identifier | MM440687 |
SMILES |
CC=CCC1CN1CCN
|
InChIKey |
IUASEVVWVYQOHJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM194721
Similarity: 0.8403
Similarity to MM194721
Tanimoto metric | 0.8403 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9132 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447532
Similarity: 0.7806
Similarity to MM447532
Tanimoto metric | 0.7806 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8768 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434334
Similarity: 0.7093
Similarity to MM434334
Tanimoto metric | 0.7093 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8299 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more