Identifier: MM345516
2D Structure
3D Structure
Source:
General | |
Identifier | MM345516 |
SMILES |
CCC(C)(N)CCC1CN1
|
InChIKey |
DIOVFGUGLROKGZ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151899
Similarity: 0.7627
Similarity to MM151899
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343628
Similarity: 0.7285
Similarity to MM343628
Tanimoto metric | 0.7285 |
---|---|
Cosine metric | 0.8468 |
Dice metric | 0.8429 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325049
Similarity: 0.7222
Similarity to MM325049
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8387 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more