Identifier: MM127621
2D Structure
3D Structure
Source:
General | |
Identifier | MM127621 |
SMILES |
CCCN1CC1CN
|
InChIKey |
ZYWGHYUGDZCSCP-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216564
Similarity: 0.9247
Similarity to MM216564
Tanimoto metric | 0.9247 |
---|---|
Cosine metric | 0.9616 |
Dice metric | 0.9609 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216563
Similarity: 0.8431
Similarity to MM216563
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9149 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM101118
Similarity: 0.814
Similarity to MM101118
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more