Identifier: MM326137
2D Structure
3D Structure
Source:
General | |
Identifier | MM326137 |
SMILES |
COC(C)=CC=C(C)C#N
|
InChIKey |
WWMNZBUJFSKKHU-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171485
Similarity: 0.7172
Similarity to MM171485
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146754
Similarity: 0.697
Similarity to MM146754
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171532
Similarity: 0.6869
Similarity to MM171532
Tanimoto metric | 0.6869 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8144 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more