Identifier: MM388587
2D Structure
3D Structure
Source:
General | |
Identifier | MM388587 |
SMILES |
CN(C=N)C(CO)C(N)=O
|
InChIKey |
LVVGWEFDHNIDIZ-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-1.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160274
Similarity: 0.6774
Similarity to MM160274
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.8077 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388849
Similarity: 0.5889
Similarity to MM388849
Tanimoto metric | 0.5889 |
---|---|
Cosine metric | 0.7439 |
Dice metric | 0.7413 |
MW: | 143.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162872
Similarity: 0.4195
Similarity to MM162872
Tanimoto metric | 0.4195 |
---|---|
Cosine metric | 0.6113 |
Dice metric | 0.5911 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+11 more