Identifier: MM157580
2D Structure
3D Structure
Source:
General | |
Identifier | MM157580 |
SMILES |
C#CCOC(=O)C#CC
|
InChIKey |
YJHDXZAVAIMYNG-UHFFFAOYSA-N
|
MW [Da] |
122.12
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279694
Similarity: 0.9467
Similarity to MM279694
Tanimoto metric | 0.9467 |
---|---|
Cosine metric | 0.973 |
Dice metric | 0.9726 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107718
Similarity: 0.8732
Similarity to MM107718
Tanimoto metric | 0.8732 |
---|---|
Cosine metric | 0.9345 |
Dice metric | 0.9323 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84035
Similarity: 0.8554
Similarity to MM84035
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more