Identifier: MM193877
2D Structure
3D Structure
Source:
General | |
Identifier | MM193877 |
SMILES |
CCNC(C)CN1CC1
|
InChIKey |
ZKWXOHQRTMMFNM-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120910
Similarity: 0.9012
Similarity to MM120910
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461514
Similarity: 0.8636
Similarity to MM461514
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9268 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM217520
Similarity: 0.7889
Similarity to MM217520
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.882 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more