Identifier: MM389702
2D Structure
3D Structure
Source:
General | |
Identifier | MM389702 |
SMILES |
CCN=C(COCC)NC
|
InChIKey |
OVACTYMIBQIDLG-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178505
Similarity: 0.8378
Similarity to MM178505
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80889
Similarity: 0.7323
Similarity to MM80889
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8455 |
Dice metric | 0.8455 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389943
Similarity: 0.7154
Similarity to MM389943
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8341 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more