Identifier: MM46078
2D Structure
3D Structure
Source:
General | |
Identifier | MM46078 |
SMILES |
C=COC(=O)CNC=O
|
InChIKey |
YXWGMFQHQCYITM-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356798
Similarity: 0.8317
Similarity to MM356798
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356800
Similarity: 0.8077
Similarity to MM356800
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 147.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113178
Similarity: 0.7738
Similarity to MM113178
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 117.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more