SCHEMBL21666183

SCHEMBL21666183

Cc1cccc(-c2nc3ccc(N4CCCC4)cc3c(=O)[nH]2)n1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.58
▸ ALDH1A1 P00352 2/20 0.58
▸ MAPT P10636 2/20 0.58
▸ MEN1 O00255 1/20 0.58
▸ POLB P06746 1/20 0.58
▸ HPGD P15428 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ IP6K1 Q92551 2/20 0.48
▸ IP6K3 Q96PC2 1/20 0.48
▸ TNKS O95271 1/20 0.47
▸ PARP1 P09874 1/20 0.47
▸ TNKS2 Q9H2K2 1/20 0.47
▸ STAT3 P40763 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.42
▸ KIF11 P52732 1/20 0.42
▸ MGLL Q99685 1/20 0.41
▸ PDE3B Q13370 1/20 0.40
▸ PDE3A Q14432 1/20 0.40
▸ PDGFRB P09619 1/20 0.40
▸ FGFR1 P11362 1/20 0.40

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
SCHEMBL21666182 0.90 STAT3 (0.52) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL20509747 0.79 KDM4E (0.59) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL14877136 0.78 KDM4E (0.56) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL14877439 0.77 KDM4E (0.55) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL2913480 0.76 NPC1 (0.64) KDM4EALDH1A1MAPTHPGDTNKS
SCHEMBL23293858 0.74 KDM4E (0.45) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL25150681 0.74 KDM4E (0.45) KDM4EALDH1A1MAPTMEN1POLB
SCHEMBL14877017 0.73 KDM4E (0.53) KDM4EALDH1A1MAPTMEN1POLB
Hydrochloric Acid SCHEMBL23293893 0.73 KDM4E (0.44) KDM4EALDH1A1MAPTMEN1POLB
Hydrochloric Acid SCHEMBL29800843 0.73 KDM4E (0.44) KDM4EALDH1A1MAPTMEN1POLB

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-2020021064-A1 SUBSTITUTED QUINAZOLINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR4 DOMAIN THERAPEUTICS (FR) 2020-01-30 — — WO disclosed
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