Identifier: MM243213
2D Structure
3D Structure
Source:
General | |
Identifier | MM243213 |
SMILES |
CC(C=O)(CC#N)OC=O
|
InChIKey |
POSBCOARUUPIHY-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51309
Similarity: 0.7087
Similarity to MM51309
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8295 |
MW: | 127.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132413
Similarity: 0.6378
Similarity to MM132413
Tanimoto metric | 0.6378 |
---|---|
Cosine metric | 0.7986 |
Dice metric | 0.7788 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15726
Similarity: 0.6039
Similarity to MM15726
Tanimoto metric | 0.6039 |
---|---|
Cosine metric | 0.7533 |
Dice metric | 0.753 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more