Identifier: MM230878
2D Structure
3D Structure
Source:
General | |
Identifier | MM230878 |
SMILES |
CC(C)(CN)CC1(C)CN1
|
InChIKey |
ZZMSYUIGYMRSHW-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149191
Similarity: 0.8231
Similarity to MM149191
Tanimoto metric | 0.8231 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.903 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324370
Similarity: 0.7698
Similarity to MM324370
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8699 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152121
Similarity: 0.7692
Similarity to MM152121
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more