Identifier: MM72010
2D Structure
3D Structure
Source:
General | |
Identifier | MM72010 |
SMILES |
CCNCC(COC)NC
|
InChIKey |
GLMYIFQXTBICNL-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70876
Similarity: 0.7928
Similarity to MM70876
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8844 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198551
Similarity: 0.7449
Similarity to MM198551
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66038
Similarity: 0.7105
Similarity to MM66038
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8308 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more