SCHEMBL18633114

SCHEMBL18633114

O=[N+]([O-])c1cc2c(cc1F)NCN=C2Nc1ccc(F)c(CI)c1

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.33
▸ MMP2 P08253 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.33
▸ ALDH3A1 P30838 1/20 0.33
▸ ABCG2 Q9UNQ0 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ ALDH1A1 P00352 5/20 0.32
▸ MAPT P10636 3/20 0.32
▸ POLB P06746 1/20 0.32
▸ HTT P42858 3/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ LMNA P02545 5/20 0.31
▸ MEN1 O00255 3/20 0.31
▸ KMT2A Q03164 3/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ RECQL P46063 1/20 0.30
▸ HIF1A Q16665 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ PKM P14618 1/20 0.30

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
SCHEMBL18633112 0.77 ERBB4 (0.32) —
SCHEMBL18633103 0.76 EGFR (0.42) —
SCHEMBL18632980 0.68 EGFR (0.48) ABCG2
SCHEMBL25822159 0.62 ALDH1A1 (0.51) CA1MMP2CA14ABCG2ALDH1A1
SCHEMBL18862789 0.62 EGFR (0.63) ABCG2
SCHEMBL18632977 0.62 ABCG2 (0.54) ABCG2ALDH1A1MAPTHTT
SCHEMBL17073421 0.57 ALDH1A1 (0.56) CA1MMP2CA14ALDH3A1ALDH1A1
SCHEMBL5244119 0.57 MEN1 (0.68) CA1MMP2CA14ALDH3A1ABCG2
SCHEMBL2137755 0.56 LMNA (0.55) CA1MMP2CA14ALDH1A1MAPT
SCHEMBL656938 0.55 AURKA (0.57) ABCG2MAPTMEN1KMT2A

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-2612860-B1 QUINAZOLINE DERIVATIVES SUBSTITUTED BY ANILINE, PREPARATION METHOD AND USE THEREOF XUANZHU PHARMA CO LTD (CN) 2017-03-15 — — EP disclosed
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