Identifier: MM292738
2D Structure
3D Structure
Source:
General | |
Identifier | MM292738 |
SMILES |
C=COC(C)C(O)CC#N
|
InChIKey |
PYOHSSGESQQJIS-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49975
Similarity: 0.7542
Similarity to MM49975
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8599 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171988
Similarity: 0.7373
Similarity to MM171988
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75600
Similarity: 0.7153
Similarity to MM75600
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.834 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more