Identifier: MM348350
2D Structure
3D Structure
Source:
General | |
Identifier | MM348350 |
SMILES |
CC(C#N)C(O)C(C)CO
|
InChIKey |
AUIQTESQILYUKT-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297522
Similarity: 0.8716
Similarity to MM297522
Tanimoto metric | 0.8716 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.9314 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172074
Similarity: 0.7921
Similarity to MM172074
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406815
Similarity: 0.7739
Similarity to MM406815
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8725 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more