SCHEMBL9709090

SCHEMBL9709090

CC(=O)Oc1ccc(C(=O)Nc2ccncc2)cc1OC(C)=O

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.70
TOP1 P11387 3/20 0.70
KMT2A Q03164 3/20 0.70
MEN1 O00255 2/20 0.70
ALDH1A1 P00352 2/20 0.70
RAB9A P51151 3/20 0.64
NPC1 O15118 2/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
KDM4E B2RXH2 3/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
POLB P06746 1/20 0.56
GAA P10253 2/20 0.54
TSHR P16473 1/20 0.54
NT5E P21589 2/20 0.54
TP53 P04637 1/20 0.53
MAPT P10636 1/20 0.53
CASP3 P42574 1/20 0.53
SENP7 Q9BQF6 1/20 0.53

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
SCHEMBL179004 0.85 TOP1 (0.83) PKMTOP1KMT2AMEN1ALDH1A1
SCHEMBL30397789 0.82 MEN1 (1.00) PKMKMT2AMEN1ALDH1A1RAB9A
SCHEMBL29013036 0.82 MEN1 (1.00) PKMKMT2AMEN1ALDH1A1RAB9A
SCHEMBL2605619 0.81 TOP1 (0.67) PKMTOP1ALDH1A1RAB9ANPC1
SCHEMBL13238567 0.80 TOP1 (0.74) PKMTOP1KMT2AMEN1ALDH1A1
SCHEMBL13947128 0.77 KMT2A (0.79) PKMKMT2AMEN1ALDH1A1RAB9A
SCHEMBL11284511 0.77 TOP1 (0.67) PKMTOP1ALDH1A1RAB9ANPC1
SCHEMBL13175761 0.76 KMT2A (0.77) PKMKMT2AMEN1ALDH1A1RAB9A
SCHEMBL108244 0.76 TOP1 (0.68) PKMTOP1KMT2AMEN1RAB9A
SCHEMBL27672853 0.76 TOP1 (0.66) PKMTOP1KMT2AMEN1ALDH1A1

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-0515684-A1 INHIBITOR OF DENATURED LDL FORMATION Chugai Seiyaku Kabushiki Kaisha (JP) 1992-12-02 EP disclosed