Identifier: MM285223
2D Structure
3D Structure
Source:
General | |
Identifier | MM285223 |
SMILES |
CCOC(C)=CC=CC#N
|
InChIKey |
JYZGHBNAPVUDAR-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: 0.8161
Similarity to MM171485
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285196
Similarity: 0.6832
Similarity to MM285196
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.8118 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285194
Similarity: 0.6765
Similarity to MM285194
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8071 |
Dice metric | 0.807 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+464 more