Identifier: MM133720
2D Structure
3D Structure
Source:
General | |
Identifier | MM133720 |
SMILES |
N=C(N)CC(O)C(N)=O
|
InChIKey |
SVPRZOPYRRQCKN-UHFFFAOYSA-N
|
MW [Da] |
131.14
Automatically obtained from RDkit software. |
LogP |
-1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245652
Similarity: 0.7613
Similarity to MM245652
Tanimoto metric | 0.7613 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8645 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268850
Similarity: 0.7516
Similarity to MM268850
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8582 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253909
Similarity: 0.6667
Similarity to MM253909
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more