SCHEMBL4460120

SCHEMBL4460120

COC(C(=O)O)C(C)c1ccc(OC(C)(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 2/20 0.45
▸ AKR1C3 P42330 6/20 0.39
▸ AKR1C2 P52895 6/20 0.39
▸ PTGS2 P35354 3/20 0.39
▸ PTGS1 P23219 3/20 0.39
▸ CYP1A2 P05177 2/20 0.39
▸ CDC42 P60953 1/20 0.39
▸ RAC1 P63000 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ SLC22A6 Q4U2R8 1/20 0.39
▸ PPARA Q07869 2/20 0.36
▸ CYP2D6 P10635 2/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ EDNRB P24530 1/20 0.35
▸ EDNRA P25101 1/20 0.35

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
SCHEMBL4455244 0.83 AKR1C3 (0.50) AKR1C3AKR1C2PTGS2PTGS1CYP1A2
SCHEMBL4459829 0.81 ACACB (0.47) ACACBAKR1C3AKR1C2PTGS2PTGS1
SCHEMBL28776058 0.73 ACACB (0.51) ACACBAKR1C3AKR1C2PTGS2PTGS1
SCHEMBL31037707 0.71 FFAR1 (0.51) ACACBTSHRPPARAKMT2APPARG
SCHEMBL7814760 0.71 FFAR1 (0.51) ACACBTSHRPPARAKMT2APPARG
SCHEMBL5322553 0.71 PPARA (0.57) CYP1A2TSHRPPARACYP2D6CYP2C19
SCHEMBL4451912 0.71 ESR1 (0.43) ACACBAKR1C3AKR1C2PTGS1CYP1A2
SCHEMBL6055221 0.70 ACACB (0.47) ACACBCYP1A2PPARACYP2D6CYP2C19
SCHEMBL8036077 0.70 ACACB (0.47) ACACBCYP1A2TSHRPPARACYP2D6
SCHEMBL9008858 0.70 ACACB (0.41) ACACBTSHRNPSR1ELANESLC6A2

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-20090029429-A1 Process for Producing Optically Active 2-Substituent-Oxy-3-(4-Substituent-Oxyphenyl) Propionic Acid Derivative KANEKA CORPORATION (JP) 2009-01-29 — — US disclosed
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