Identifier: MM126651
2D Structure
3D Structure
Source:
General | |
Identifier | MM126651 |
SMILES |
O=COC=CCCF
|
InChIKey |
WNNCDLPKKOVIMN-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153585
Similarity: 0.8065
Similarity to MM153585
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100916
Similarity: 0.74
Similarity to MM100916
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100857
Similarity: 0.72
Similarity to MM100857
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more