Identifier: MM159810
2D Structure
3D Structure
Source:
General | |
Identifier | MM159810 |
SMILES |
CC=CC(F)=COC=O
|
InChIKey |
MEWWEUQRXOAHEZ-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114812
Similarity: 0.7857
Similarity to MM114812
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170369
Similarity: 0.6078
Similarity to MM170369
Tanimoto metric | 0.6078 |
---|---|
Cosine metric | 0.7563 |
Dice metric | 0.7561 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146716
Similarity: 0.5841
Similarity to MM146716
Tanimoto metric | 0.5841 |
---|---|
Cosine metric | 0.7388 |
Dice metric | 0.7374 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+96 more