Identifier: MM109112
2D Structure
3D Structure
Source:
General | |
Identifier | MM109112 |
SMILES |
CC(=O)C(O)C(=N)N
|
InChIKey |
AACCTZJILRLVDU-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
-1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160512
Similarity: 0.7597
Similarity to MM160512
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160541
Similarity: 0.7153
Similarity to MM160541
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.834 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160692
Similarity: 0.705
Similarity to MM160692
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.827 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more