Identifier: MM170882
2D Structure
3D Structure
Source:
General | |
Identifier | MM170882 |
SMILES |
CC#CC#CC(=O)OC
|
InChIKey |
ILNGAFOCDKSULU-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
MM93704
Similarity: 0.9474
Similarity to MM93704
Tanimoto metric | 0.9474 |
---|---|
Cosine metric | 0.9733 |
Dice metric | 0.973 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93695
Similarity: 0.9474
Similarity to MM93695
Tanimoto metric | 0.9474 |
---|---|
Cosine metric | 0.9733 |
Dice metric | 0.973 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369390
Similarity: 0.9
Similarity to MM369390
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more