SCHEMBL14499166

SCHEMBL14499166

O=C(O)c1cc(C2=C(c3cc(Cl)ccc3OCc3ccccc3)CCC2)ccc1F

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 19/20 0.72
CYP2C9 P11712 3/20 0.72
MRGPRX4 Q96LA9 1/20 0.53
CYP3A4 P08684 1/20 0.51
CYP2C19 P33261 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5621096 0.93 PTGER1 (0.75) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4151523 0.89 PTGER1 (0.71) PTGER1CYP2C9
SCHEMBL5619853 0.89 PTGER1 (0.71) PTGER1CYP2C9
SCHEMBL5620263 0.89 PTGER1 (0.62) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL5620957 0.87 PTGER1 (0.72) PTGER1CYP2C9MRGPRX4
SCHEMBL4147844 0.86 PTGER1 (0.66) PTGER1CYP2C9
SCHEMBL5620756 0.85 PTGER1 (0.81) PTGER1CYP2C9MRGPRX4
SCHEMBL4154664 0.85 PTGER1 (0.68) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL5620283 0.85 PTGER1 (0.74) PTGER1CYP2C9
SCHEMBL4160335 0.85 PTGER1 (0.72) PTGER1CYP2C9CYP3A4CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7232821-B2 (2-((2-alkoxy)-phenyl) -cyclopent-1enyl) aromatic carbo and heterocyclic acid and derivatives GLAXO GROUP LIMITED (GB) 2007-06-19 US disclosed
US-7232821-B2 (2-((2-alkoxy)-phenyl) -cyclopent-1enyl) aromatic carbo and heterocyclic acid and derivatives GLAXO GROUP LIMITED (GB) 2007-06-19 US disclosed