Identifier: MM127617
2D Structure
3D Structure
Source:
General | |
Identifier | MM127617 |
SMILES |
CCN1CC1CNC
|
InChIKey |
KAAJUROCCZYIGT-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216560
Similarity: 0.92
Similarity to MM216560
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194650
Similarity: 0.8598
Similarity to MM194650
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9246 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447126
Similarity: 0.8598
Similarity to MM447126
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9246 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more