SCHEMBL4369679

SCHEMBL4369679

C/C(CNC(=O)C(Cc1ccc(OC(F)(F)F)cc1)NC(=O)c1ccc(OCCC(F)(F)F)cc1)=N\O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 3/20 0.53
USP30 Q70CQ3 1/20 0.46
ACACB O00763 2/20 0.45
EPHX2 P34913 3/20 0.42
PPARG P37231 3/20 0.42
PPARA Q07869 2/20 0.42
CTSL P07711 2/20 0.42
KIFC1 Q9BW19 2/20 0.40
NR1H4 Q96RI1 1/20 0.40
GPR132 Q9UNW8 1/20 0.39
ITGB3 P05106 2/20 0.39
ITGA2B P08514 1/20 0.39
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.39
CTSS P25774 1/20 0.39
ITGB1 P05556 1/20 0.38
ITGAV P06756 1/20 0.38
ITGA5 P08648 1/20 0.38
ADCY6 O43306 1/20 0.38
ADCY3 O60266 1/20 0.38

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
SCHEMBL4369680 1.00 KLKB1 (0.53) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4364797 0.91 KLKB1 (0.56) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4361537 0.87 KLKB1 (0.59) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4597026 0.87 KLKB1 (0.57) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4370020 0.85 KLKB1 (0.56) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4367194 0.85 KLKB1 (0.54) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4373683 0.85 KLKB1 (0.54) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL14406880 0.85 KLKB1 (0.53) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL4366271 0.85 KLKB1 (0.53) KLKB1USP30ACACBEPHX2PPARG
SCHEMBL13620410 0.85 KLKB1 (0.57) KLKB1USP30ACACBEPHX2PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8344029-B2 Substituted propanamide derivative and pharmaceutical composition containing the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-01-01 US disclosed
US-8344029-B2 Substituted propanamide derivative and pharmaceutical composition containing the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-01-01 US disclosed
US-20090292024-A1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-26 US disclosed
US-20090292024-A1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-26 US disclosed
EP-1908466-A1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Daiichi Sankyo Company, Limited (JP) 2008-04-09 EP 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-20090292024-A1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME PTMS, C1S, ACP3 KLKB1 3853/4885USP30 2106/4885ACACB 735/4885

“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.