Identifier: MM346184
2D Structure
3D Structure
Source:
General | |
Identifier | MM346184 |
SMILES |
CCC(N)(CN)CN1CC1
|
InChIKey |
NTSFZORTKYHBAD-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152144
Similarity: 0.7687
Similarity to MM152144
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8692 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152145
Similarity: 0.7211
Similarity to MM152145
Tanimoto metric | 0.7211 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.8379 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346186
Similarity: 0.702
Similarity to MM346186
Tanimoto metric | 0.702 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8249 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more