SCHEMBL7295502

SCHEMBL7295502

Clc1ccc(OCCCN2CC=C(c3ccc(Cl)c(Cl)c3)CC2)cc1Cl

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.63
PPARA Q07869 7/20 0.63
KDM4E B2RXH2 3/20 0.53
ALDH1A1 P00352 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
SIGMAR1 Q99720 5/20 0.50
HTR5A P47898 1/20 0.48
S1PR1 P21453 1/20 0.47
S1PR3 Q99500 1/20 0.47
KCNH2 Q12809 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46

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
SCHEMBL7305418 0.92 PPARG (0.58) PPARGPPARAKDM4EALDH1A1SMN1; SMN2
SCHEMBL7296334 0.89 PPARG (0.56) PPARGPPARAKDM4EALDH1A1SMN1; SMN2
SCHEMBL7230184 0.76 MAOA (0.62) KDM4EALDH1A1SMN1; SMN2HTR5AHRH3
SCHEMBL7564110 0.74 KDM4E (0.82) KDM4EALDH1A1SMN1; SMN2HRH3
SCHEMBL9825271 0.72 HTR1A (0.52) PPARGPPARASIGMAR1S1PR1S1PR3
SCHEMBL7228164 0.72 MAOA (0.57) KDM4EALDH1A1SMN1; SMN2HTR5AHRH3
SCHEMBL7698158 0.71 PPARG (0.61) PPARGPPARASIGMAR1S1PR1S1PR3
Water SCHEMBL9825366 0.71 HTR1A (0.51) PPARGPPARASIGMAR1S1PR1S1PR3
SCHEMBL28058024 0.71 SIGMAR1 (0.58) PPARGPPARASIGMAR1
SCHEMBL14970474 0.71 KDM4E (0.75) KDM4EALDH1A1SMN1; SMN2HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5149817-A Psychotropic agents SHIONOGI & CO., LTD. (JP) 1992-09-22 US disclosed
EP-0445701-A1 Novel tetrahydropyridine derivatives SHIONOGI SEIYAKU KABUSHIKI KAISHA trading under the name of SHIONOGI & CO. LTD. (JP) 1991-09-11 EP disclosed