Identifier: MM133717
2D Structure
3D Structure
Source:
General | |
Identifier | MM133717 |
SMILES |
N=C(N)C(O)CC(N)=O
|
InChIKey |
VMIFXVRUFBRJSW-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
MM245649
Similarity: 0.7792
Similarity to MM245649
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253909
Similarity: 0.678
Similarity to MM253909
Tanimoto metric | 0.678 |
---|---|
Cosine metric | 0.8234 |
Dice metric | 0.8081 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133720
Similarity: 0.6301
Similarity to MM133720
Tanimoto metric | 0.6301 |
---|---|
Cosine metric | 0.7731 |
Dice metric | 0.7731 |
MW: | 131.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more