Identifier: MM43703
2D Structure
3D Structure
Source:
General | |
Identifier | MM43703 |
SMILES |
COC(C)CNC(C)=O
|
InChIKey |
KCEALLJHNZBGFP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250659
Similarity: 0.8558
Similarity to MM250659
Tanimoto metric | 0.8558 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250772
Similarity: 0.8241
Similarity to MM250772
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316670
Similarity: 0.8241
Similarity to MM316670
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more