SCHEMBL8935797

SCHEMBL8935797

CC[C@H](Oc1ccccc1Br)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
PPARG P37231 8/20 0.45
TSHR P16473 2/20 0.43
PTPN1 P18031 1/20 0.41
MAPT P10636 1/20 0.40
LMNA P02545 1/20 0.40
KMT2A Q03164 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
LTB4R Q15722 1/20 0.39

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
SCHEMBL1245341 1.00 PPARA (0.49) PPARASMN1; SMN2PPARGTSHRPTPN1
Hydrochloric Acid SCHEMBL8074407 0.98 PPARA (0.48) PPARASMN1; SMN2PPARGTSHRPTPN1
SCHEMBL8083193 0.89 TSHR (0.42) PPARASMN1; SMN2PPARGTSHRMAPT
SCHEMBL8082709 0.87 PPARG (0.56) PPARAPPARGTSHRLMNAKMT2A
Hydrochloric Acid SCHEMBL8074440 0.86 PPARG (0.55) PPARASMN1; SMN2PPARGTSHRLMNA
SCHEMBL8074404 0.85 PPARA (0.42) PPARASMN1; SMN2PPARGTSHRMAPT
SCHEMBL8074400 0.84 PIN1 (0.44) PPARATSHRLMNAKMT2ANPC1
SCHEMBL2103556 0.81 PKM (0.54) PPARASMN1; SMN2PPARGMAPTLMNA
SCHEMBL8935912 0.81 SMN1; SMN2 (0.49) PPARASMN1; SMN2PPARGPTPN1
SCHEMBL8935919 0.81 SMN1; SMN2 (0.49) PPARASMN1; SMN2PPARGPTPN1

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-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed