Identifier: MM410246
2D Structure
3D Structure
Source:
General | |
Identifier | MM410246 |
SMILES |
CCN=C(N)C(C=O)C=O
|
InChIKey |
ISLYPIXEWAZWFD-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96182
Similarity: 0.8952
Similarity to MM96182
Tanimoto metric | 0.8952 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9447 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269198
Similarity: 0.7642
Similarity to MM269198
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8668 |
Dice metric | 0.8664 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89603
Similarity: 0.7048
Similarity to MM89603
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.8268 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more