Identifier: MM368718
2D Structure
3D Structure
Source:
General | |
Identifier | MM368718 |
SMILES |
CCC=CC#CC(=O)OC
|
InChIKey |
ZODSHHPOZCVRAB-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170823
Similarity: 0.8556
Similarity to MM170823
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93643
Similarity: 0.7879
Similarity to MM93643
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8814 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368800
Similarity: 0.7857
Similarity to MM368800
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.88 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more