Identifier: MM107423
2D Structure
3D Structure
Source:
General | |
Identifier | MM107423 |
SMILES |
C=C(CC#N)OCC
|
InChIKey |
FWQFIPPLWDAIED-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156462
Similarity: 0.8592
Similarity to MM156462
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156593
Similarity: 0.8356
Similarity to MM156593
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46019
Similarity: 0.8026
Similarity to MM46019
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more