Identifier: MM175511
2D Structure
3D Structure
Source:
General | |
Identifier | MM175511 |
SMILES |
C=C(CC)C(C)=CC#N
|
InChIKey |
TUWRRHOAASEOJO-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM421797
Similarity: 0.8431
Similarity to MM421797
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9149 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296318
Similarity: 0.819
Similarity to MM296318
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296544
Similarity: 0.7963
Similarity to MM296544
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more