Identifier: MM92000
2D Structure
3D Structure
Source:
General | |
Identifier | MM92000 |
SMILES |
C#CC#CCOC(=O)CO
|
InChIKey |
JGKQYEUUGPOMQK-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48901
Similarity: 0.8889
Similarity to MM48901
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91968
Similarity: 0.8372
Similarity to MM91968
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9114 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91989
Similarity: 0.7826
Similarity to MM91989
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.878 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more