Identifier: MM93028
2D Structure
3D Structure
Source:
General | |
Identifier | MM93028 |
SMILES |
COC(=O)C=COCCO
|
InChIKey |
DEMKFMLECTVMIR-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169849
Similarity: 0.878
Similarity to MM169849
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45405
Similarity: 0.8171
Similarity to MM45405
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.8993 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364316
Similarity: 0.8
Similarity to MM364316
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8889 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more