Identifier: MM155903
2D Structure
3D Structure
Source:
General | |
Identifier | MM155903 |
SMILES |
CCCOC(C)CC#N
|
InChIKey |
WWLKOXRYKQZHSU-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261439
Similarity: 0.9118
Similarity to MM261439
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107230
Similarity: 0.871
Similarity to MM107230
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69357
Similarity: 0.8611
Similarity to MM69357
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+572 more