Identifier: MM63817
2D Structure
3D Structure
Source:
General | |
Identifier | MM63817 |
SMILES |
CC(O)CCCC(O)C#N
|
InChIKey |
IGCFZFWLZPHNSS-UHFFFAOYSA-N
|
MW [Da] |
143.19
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
MM363843
Similarity: 0.9365
Similarity to MM363843
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9677 |
Dice metric | 0.9672 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165921
Similarity: 0.9048
Similarity to MM165921
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373599
Similarity: 0.7937
Similarity to MM373599
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.885 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more