Identifier: MM52192
2D Structure
3D Structure
Source:
General | |
Identifier | MM52192 |
SMILES |
C=COC(C#N)C(C)O
|
InChIKey |
CXDPEERJHDBHDW-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376576
Similarity: 0.8609
Similarity to MM376576
Tanimoto metric | 0.8609 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94232
Similarity: 0.839
Similarity to MM94232
Tanimoto metric | 0.839 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9124 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50033
Similarity: 0.7545
Similarity to MM50033
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8601 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more