SCHEMBL5246315

SCHEMBL5246315

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCc3ccccc3F)nn2)c(OCCOCCF)c1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ ROCK2 O75116 4/20 0.39
▸ ROCK1 Q13464 1/20 0.39
▸ EPHX2 P34913 4/20 0.38
▸ LMNA P02545 1/20 0.37
▸ TP53 P04637 2/20 0.37
▸ GAA P10253 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ PDE10A Q9Y233 1/20 0.36
▸ CACNA1G O43497 1/20 0.35
▸ CACNA1H O95180 1/20 0.35
▸ NAMPT P43490 1/20 0.35

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
SCHEMBL5245965 0.94 PDE10A (0.37) HPGDNPC1ROCK2ROCK1EPHX2
SCHEMBL5247821 0.92 ROCK2 (0.40) ROCK2ROCK1EPHX2
SCHEMBL5244821 0.92 PPARG (0.38) ROCK2ROCK1EPHX2PDE10A
SCHEMBL5244350 0.92 ROCK2 (0.38) ROCK2ROCK1LMNAPDE10A
SCHEMBL5250093 0.91 ROCK2 (0.41) HPGDNPC1ROCK2ROCK1LMNA
SCHEMBL5246041 0.90 MIF (0.45) EPHX2LMNA
SCHEMBL5248109 0.88 EGLN1 (0.38) ROCK2ROCK1EPHX2PDE10ANAMPT
SCHEMBL5245995 0.88 ROCK2 (0.41) ROCK2ROCK1EPHX2LMNAMAPT
SCHEMBL5244804 0.88 ROCK2 (0.39) ROCK2ROCK1EPHX2
SCHEMBL5247824 0.88 MMP13 (0.39) ROCK2ROCK1EPHX2PDE10A

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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