Identifier: MM275330
2D Structure
3D Structure
Source:
General | |
Identifier | MM275330 |
SMILES |
CNC(CC(=N)N)C(C)=O
|
InChIKey |
BOKBNMRNDWTANW-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275145
Similarity: 0.5771
Similarity to MM275145
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7342 |
Dice metric | 0.7319 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251050
Similarity: 0.4566
Similarity to MM251050
Tanimoto metric | 0.4566 |
---|---|
Cosine metric | 0.6377 |
Dice metric | 0.627 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103448
Similarity: 0.4295
Similarity to MM103448
Tanimoto metric | 0.4295 |
---|---|
Cosine metric | 0.6554 |
Dice metric | 0.6009 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+26 more