Identifier: MM175332
2D Structure
3D Structure
Source:
General | |
Identifier | MM175332 |
SMILES |
C=CC(O)C(C)=CC#N
|
InChIKey |
CPLQRFWJDCLFTR-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108823
Similarity: 0.7292
Similarity to MM108823
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358643
Similarity: 0.7188
Similarity to MM358643
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383720
Similarity: 0.6667
Similarity to MM383720
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more