Identifier: MM194650
2D Structure
3D Structure
Source:
General | |
Identifier | MM194650 |
SMILES |
CNCC1CN1CCN
|
InChIKey |
KMJOGYVDSRTQCR-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127617
Similarity: 0.8598
Similarity to MM127617
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9246 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447126
Similarity: 0.8291
Similarity to MM447126
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9065 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433906
Similarity: 0.8106
Similarity to MM433906
Tanimoto metric | 0.8106 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8954 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more