SCHEMBL22033344

SCHEMBL22033344

O=C(Nc1cc(F)cc(F)c1)c1cc(N2CCCS2(O)O)cc(Cl)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ P2RX1 P51575 1/20 0.40
▸ P2RX4 Q99571 1/20 0.40
▸ P2RX7 Q99572 1/20 0.40
▸ TP53 P04637 1/20 0.38
▸ MEN1 O00255 4/20 0.37
▸ KMT2A Q03164 4/20 0.37
▸ RAB9A P51151 4/20 0.37
▸ NPC1 O15118 3/20 0.37
▸ XPO1 O14980 2/20 0.36
▸ ENPP2 Q13822 5/20 0.35
▸ ATM Q13315 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ LPAR1 Q92633 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HTR1F P30939 1/20 0.34
▸ PPARG P37231 1/20 0.33

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
SCHEMBL22032991 0.95 P2RX1 (0.38) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22033217 0.93 TP53 (0.39) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22033345 0.89 TP53 (0.49) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22033918 0.89 MAPT (0.40) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22032909 0.87 P2RX1 (0.46) P2RX1P2RX4P2RX7MEN1KMT2A
SCHEMBL22033062 0.87 KMT2A (0.46) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22033247 0.87 MAPT (0.41) P2RX1TP53MEN1KMT2ARAB9A
SCHEMBL22033214 0.84 TP53 (0.38) P2RX1TP53MEN1KMT2ARAB9A
SCHEMBL22032992 0.84 TP53 (0.47) P2RX1P2RX4P2RX7TP53MEN1
SCHEMBL22033253 0.84 MEN1 (0.38) P2RX1P2RX4P2RX7TP53MEN1

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
WO-2020117877-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USE AQUINNAH PHARMACEUTICALS, INC. (US) 2020-06-11 — — WO disclosed
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