SCHEMBL3199685

SCHEMBL3199685

COCCOCOc1ccc(Cl)cc1C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.55
TSHR P16473 1/20 0.55
RARG P13631 7/20 0.52
MRGPRX4 Q96LA9 2/20 0.48
KDM4E B2RXH2 4/20 0.45
RARA P10276 1/20 0.45
RARB P10826 1/20 0.45
LMNA P02545 2/20 0.45
ALDH1A1 P00352 4/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
TP53 P04637 1/20 0.42
PTGER1 P34995 1/20 0.42
PRKAB2 O43741 1/20 0.42
PRKAG1 P54619 1/20 0.42
PRKAA2 P54646 1/20 0.42
PRKAA1 Q13131 1/20 0.42
PRKAG3 Q9UGI9 1/20 0.42
PRKAG2 Q9UGJ0 1/20 0.42
PRKAB1 Q9Y478 1/20 0.42

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
SCHEMBL1505088 0.90 GAA (0.56) GAATSHRMRGPRX4KDM4ELMNA
SCHEMBL13419790 0.89 RARG (0.52) GAATSHRRARGMRGPRX4KDM4E
SCHEMBL1505166 0.88 GAA (0.60) GAATSHRMRGPRX4KDM4ELMNA
SCHEMBL13419786 0.84 PTGDR2 (0.50) TSHRRARGKDM4ERARARARB
SCHEMBL31037191 0.84 RARG (0.48) TSHRRARGRARARARBALDH1A1
SCHEMBL1505156 0.80 GAA (0.57) GAATSHRMRGPRX4KDM4EALDH1A1
SCHEMBL8945690 0.80 ALDH1A1 (0.66) TSHRRARGKDM4ELMNAALDH1A1
SCHEMBL8399454 0.80 KDM4E (0.52) GAAKDM4ELMNAALDH1A1SMN1; SMN2
SCHEMBL1505183 0.79 GAA (0.56) GAATSHRMRGPRX4KDM4ELMNA
SCHEMBL20522075 0.78 GAA (0.61) GAATSHRMRGPRX4LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7671058-B2 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2010-03-02 US disclosed
US-7671058-B2 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2010-03-02 US disclosed
US-7671058-B2 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2010-03-02 US disclosed
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2008-09-18 US disclosed
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2008-09-18 US disclosed
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2008-09-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives STAT6, RELA, NFKB2 GAA 3412/4885TSHR 1508/4885RARG 793/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.