SCHEMBL11786129

SCHEMBL11786129

CCOC(=O)C(C)(C)Oc1ccc(C=CC(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ABCB11 O95342 1/20 0.70
▸ CYP1A2 P05177 1/20 0.70
▸ CYP3A4 P08684 1/20 0.70
▸ TSHR P16473 1/20 0.70
▸ HTR2A P28223 1/20 0.70
▸ PMP22 Q01453 1/20 0.70
▸ PPARA Q07869 1/20 0.70
▸ MAOB P27338 12/20 0.66
▸ MAOA P21397 2/20 0.60
▸ FBP1 P09467 1/20 0.58
▸ ABCG2 Q9UNQ0 2/20 0.52
▸ CXCL12 P48061 1/20 0.51
▸ OPRK1 P41145 1/20 0.51
▸ CYP1A1 P04798 1/20 0.50
▸ CYP1B1 Q16678 1/20 0.50

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
SCHEMBL11790650 0.91 MAOB (0.67) ABCB11CYP1A2CYP3A4TSHRHTR2A
SCHEMBL11783249 0.89 MAOB (0.65) CYP1A2CYP3A4MAOBMAOAFBP1
SCHEMBL11786214 0.88 MAOB (0.66) ABCB11CYP1A2CYP3A4TSHRHTR2A
SCHEMBL11785149 0.88 MAOB (0.66) ABCB11CYP1A2CYP3A4TSHRHTR2A
SCHEMBL11534737 0.88 MAPT (0.64) ABCB11CYP1A2CYP3A4TSHRHTR2A
SCHEMBL11532183 0.88 MAPT (0.64) ABCB11CYP1A2CYP3A4TSHRHTR2A
SCHEMBL25192163 0.84 MAOB (0.67) CYP1A2CYP3A4PPARAMAOBMAOA
SCHEMBL814724 0.84 MAOB (0.67) CYP1A2CYP3A4PPARAMAOBMAOA
SCHEMBL11782573 0.84 MAOB (0.67) CYP1A2CYP3A4PPARAMAOBMAOA
Clofibrate SCHEMBL2356 0.83 PPARA (1.00) ABCB11CYP1A2CYP3A4TSHRHTR2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3994955-A Substituted phenoxydialkylacetic acids and esters G. D. SEARLE & CO. (US) 1976-11-30 — — US claimed
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