Identifier: MM114165
2D Structure
3D Structure
Source:
General | |
Identifier | MM114165 |
SMILES |
C=CC(O)C=CC#N
|
InChIKey |
RVPUPWQEROWRJA-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158155
Similarity: 0.9
Similarity to MM158155
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359414
Similarity: 0.9
Similarity to MM359414
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25963
Similarity: 0.7778
Similarity to MM25963
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more