Identifier: MM406759
2D Structure
3D Structure
Source:
General | |
Identifier | MM406759 |
SMILES |
COCC(O)C(C#N)OC
|
InChIKey |
YWNTVGYAWOWJIW-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196968
Similarity: 0.8522
Similarity to MM196968
Tanimoto metric | 0.8522 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9202 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94019
Similarity: 0.7576
Similarity to MM94019
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8621 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50004
Similarity: 0.7478
Similarity to MM50004
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8557 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more