Identifier: MM297780
2D Structure
3D Structure
Source:
General | |
Identifier | MM297780 |
SMILES |
C=CCC(=O)C(O)C(=N)N
|
InChIKey |
CFWOAXSTABWRRF-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297478
Similarity: 0.7037
Similarity to MM297478
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8261 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297476
Similarity: 0.6947
Similarity to MM297476
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.82 |
Dice metric | 0.8199 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298037
Similarity: 0.6667
Similarity to MM298037
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+47 more