Identifier: MM45371
2D Structure
3D Structure
Source:
General | |
Identifier | MM45371 |
SMILES |
CC(O)C=COCC#N
|
InChIKey |
PQUOXUQDTYVGLE-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363728
Similarity: 0.8272
Similarity to MM363728
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363276
Similarity: 0.8272
Similarity to MM363276
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92920
Similarity: 0.8171
Similarity to MM92920
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.8993 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+779 more