Identifier: MM75585
2D Structure
3D Structure
Source:
General | |
Identifier | MM75585 |
SMILES |
CCOC(CC#N)C(C)O
|
InChIKey |
QPFCOOXRJQOJAP-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376166
Similarity: 0.7984
Similarity to MM376166
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.8879 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179646
Similarity: 0.7876
Similarity to MM179646
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292687
Similarity: 0.6992
Similarity to MM292687
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.823 |
Dice metric | 0.823 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more