Identifier: MM289483
2D Structure
3D Structure
Source:
General | |
Identifier | MM289483 |
SMILES |
CC(=O)C=COC=CCF
|
InChIKey |
QTBIYLMDCMEGHD-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154299
Similarity: 0.8056
Similarity to MM154299
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289482
Similarity: 0.6905
Similarity to MM289482
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8169 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365111
Similarity: 0.6374
Similarity to MM365111
Tanimoto metric | 0.6374 |
---|---|
Cosine metric | 0.779 |
Dice metric | 0.7785 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more