SCHEMBL4366271

SCHEMBL4366271

CC(=O)OCCNC(=O)[C@H](Cc1ccc(OC(F)(F)F)cc1)NC(=O)c1ccc(OCCC(F)(F)F)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 2/20 0.53
USP30 Q70CQ3 1/20 0.46
ACACB O00763 2/20 0.46
KIFC1 Q9BW19 3/20 0.44
EPHX2 P34913 3/20 0.44
PPARG P37231 2/20 0.44
PPARA Q07869 2/20 0.44
NR1H4 Q96RI1 1/20 0.43
CTSL P07711 5/20 0.42
CTSS P25774 4/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ADCY6 O43306 1/20 0.42
ADCY3 O60266 1/20 0.42
ADCY9 O60503 1/20 0.42
ADCY5 O95622 1/20 0.42
ADCY8 P40145 1/20 0.42
GCGR P47871 1/20 0.42
ADCY7 P51828 1/20 0.42
ADCY2 Q08462 1/20 0.42
ADCY1 Q08828 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
SCHEMBL14406880 1.00 KLKB1 (0.53) KLKB1USP30ACACBKIFC1EPHX2
SCHEMBL4369999 0.92 CTSL (0.51) KLKB1ACACBKIFC1PPARGCTSL
SCHEMBL13620395 0.92 CTSL (0.51) KLKB1ACACBKIFC1PPARGCTSL
SCHEMBL14405664 0.92 CTSS (0.48) KLKB1ACACBKIFC1CTSLCTSS
SCHEMBL4370020 0.92 KLKB1 (0.56) KLKB1USP30ACACBKIFC1EPHX2
SCHEMBL4362270 0.90 KMT2A (0.47) KLKB1ACACBKIFC1CTSLCTSS
SCHEMBL13620398 0.90 KMT2A (0.47) KLKB1ACACBKIFC1CTSLCTSS
SCHEMBL14218807 0.90 ACACB (0.44) KLKB1ACACBKIFC1PPARGCTSL
SCHEMBL4369924 0.89 KLKB1 (0.56) KLKB1USP30ACACBKIFC1EPHX2
SCHEMBL4367205 0.89 KLKB1 (0.54) KLKB1USP30ACACBKIFC1EPHX2

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
EP-1908466-B1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAIICHI SANKYO CO LTD (JP) 2014-02-19 EP disclosed
EP-1908466-B1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAIICHI SANKYO CO LTD (JP) 2014-02-19 EP 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
EP-1908466-A1 SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Daiichi Sankyo Company, Limited (JP) 2008-04-09 EP 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.