Identifier: MM410785
2D Structure
3D Structure
Source:
General | |
Identifier | MM410785 |
SMILES |
CCC(=NCCOC)NC
|
InChIKey |
UUMGZVSEZLLZKD-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
MM396612
Similarity: 0.7109
Similarity to MM396612
Tanimoto metric | 0.7109 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8311 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385687
Similarity: 0.7
Similarity to MM385687
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.8235 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371390
Similarity: 0.693
Similarity to MM371390
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8187 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more