Identifier: MM274602
2D Structure
3D Structure
Source:
General | |
Identifier | MM274602 |
SMILES |
NC(=O)C=C(CO)NC=O
|
InChIKey |
ZJWMBISHMGARSD-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179022
Similarity: 0.7029
Similarity to MM179022
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8255 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136507
Similarity: 0.6957
Similarity to MM136507
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178958
Similarity: 0.6884
Similarity to MM178958
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8155 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more