Identifier: MM74245
2D Structure
3D Structure
Source:
General | |
Identifier | MM74245 |
SMILES |
C#CC(=O)C(C=O)C(=N)N
|
InChIKey |
NQJMMGCPOPRKPQ-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM300079
Similarity: 0.6505
Similarity to MM300079
Tanimoto metric | 0.6505 |
---|---|
Cosine metric | 0.7886 |
Dice metric | 0.7883 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234930
Similarity: 0.6354
Similarity to MM234930
Tanimoto metric | 0.6354 |
---|---|
Cosine metric | 0.7771 |
Dice metric | 0.7771 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390144
Similarity: 0.608
Similarity to MM390144
Tanimoto metric | 0.608 |
---|---|
Cosine metric | 0.7563 |
Dice metric | 0.7563 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more