Identifier: MM111478
2D Structure
3D Structure
Source:
General | |
Identifier | MM111478 |
SMILES |
NC(CO)C(N)CO
|
InChIKey |
JOINEDRPUPHALH-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
-2.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98392
Similarity: 0.8776
Similarity to MM98392
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 104.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97854
Similarity: 0.7551
Similarity to MM97854
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 105.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171842
Similarity: 0.6806
Similarity to MM171842
Tanimoto metric | 0.6806 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8099 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more