SCHEMBL5245155

SCHEMBL5245155

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCc3csc(-c4cccs4)n3)nn2)c(OCCOCCF)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 14/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ NPC1 O15118 5/20 0.44
▸ MAPT P10636 3/20 0.38
▸ RAB9A P51151 5/20 0.37
▸ LMNA P02545 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ KLKB1 P03952 1/20 0.35
▸ KLK1 P06870 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ MIF P14174 1/20 0.35
▸ XIAP P98170 1/20 0.34

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
SCHEMBL5244465 0.92 KDM4E (0.47) KDM4EALDH1A1NPC1MAPTRAB9A
SCHEMBL5244109 0.87 MIF (0.47) KDM4EALDH1A1NPC1MAPTRAB9A
SCHEMBL5244507 0.83 BRD4 (0.40) KDM4EALDH1A1NPC1MAPTRAB9A
SCHEMBL5244708 0.83 DDT (0.35) MIF
SCHEMBL5246041 0.83 MIF (0.45) ALDH1A1LMNAMIF
SCHEMBL5245389 0.82 P2RX3 (0.37) MAPT
SCHEMBL5244591 0.82 DDT (0.34) LMNAMIF
SCHEMBL5246728 0.81 GLS (0.34) ALDH1A1MAPTPOLBMIF
SCHEMBL5244350 0.81 ROCK2 (0.38) ALDH1A1LMNAKLKB1MIF
SCHEMBL5245310 0.81 DRD2 (0.38) MIF

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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