Identifier: MM136713
2D Structure
3D Structure
Source:
General | |
Identifier | MM136713 |
SMILES |
CC1NC1(C)CN(C)C
|
InChIKey |
GCQKUNGZBCDCGR-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
MM223587
Similarity: 0.8258
Similarity to MM223587
Tanimoto metric | 0.8258 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.9046 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256627
Similarity: 0.7989
Similarity to MM256627
Tanimoto metric | 0.7989 |
---|---|
Cosine metric | 0.8938 |
Dice metric | 0.8882 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109354
Similarity: 0.7755
Similarity to MM109354
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more