SCHEMBL5276233

SCHEMBL5276233

O=C(OC1CNCC=C1c1ccc(CCCOc2c(F)ccc(F)c2F)cc1)N(Cc1cc(C(F)(F)F)ccc1Cl)C1CC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
REN P00797 19/20 0.44
CTSD P07339 1/20 0.44
CTSE P14091 1/20 0.44
CYP3A4 P08684 2/20 0.43
KCNH2 Q12809 1/20 0.40

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
SCHEMBL5272452 0.90 REN (0.54) RENCTSDCTSECYP3A4
SCHEMBL5276668 0.86 REN (0.46) RENCTSDCTSECYP3A4
SCHEMBL5272190 0.86 REN (0.44) RENCTSDCTSECYP3A4
SCHEMBL5274458 0.85 REN (0.42) RENCTSDCTSECYP3A4
SCHEMBL5276272 0.85 REN (0.46) RENCTSDCTSECYP3A4
SCHEMBL5274727 0.85 REN (0.46) RENCTSDCTSECYP3A4
SCHEMBL5276857 0.84 REN (0.45) RENCTSDCTSECYP3A4
SCHEMBL5280198 0.83 REN (0.48) RENCTSDCTSECYP3A4
SCHEMBL5276771 0.83 REN (0.47) RENCTSDCTSECYP3A4
SCHEMBL5272039 0.82 REN (0.41) RENCTSDCTSECYP3A4

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
EP-1620403-B1 NOVEL 3,4-DISUBSTITUTED 1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2007-11-28 EP claimed