Identifier: MM318847
2D Structure
3D Structure
Source:
General | |
Identifier | MM318847 |
SMILES |
CNC(=O)CNC(=O)CO
|
InChIKey |
NRYYMUOZZKVPTO-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144951
Similarity: 0.8252
Similarity to MM144951
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251112
Similarity: 0.6935
Similarity to MM251112
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.819 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Glycylglycylglycine
Similarity: 0.6454
Similarity to Glycylglycylglycine
Tanimoto metric | 0.6454 |
---|---|
Cosine metric | 0.7895 |
Dice metric | 0.7845 |
MW: | 189.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -2.74 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
+26 more