SCHEMBL21674068

SCHEMBL21674068

O=Nc1cccc2cc(C(=O)Nc3cccc(C(O)O)c3)c(=O)[nH]c12

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 2/20 0.41
▸ PIK3CA P42336 2/20 0.41
▸ AKR1C3 P42330 1/20 0.39
▸ FADS1 O60427 1/20 0.37
▸ GRM5 P41594 5/20 0.36
▸ MAOB P27338 3/20 0.35
▸ NSD2 O96028 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ POLB P06746 1/20 0.34

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
SCHEMBL23066443 0.68 NSD2 (0.50) AKR1C3GRM5MAOBNSD2NPC1
SCHEMBL21674069 0.68 MEN1 (0.47) NPC1RAB9AMEN1KMT2A
SCHEMBL21639644 0.66 CA12 (0.48) NPC1RAB9A
SCHEMBL21639579 0.65 APEX1 (0.52) AKR1C3NPC1RAB9AMEN1KMT2A
SCHEMBL21639501 0.65 RAB9A (0.51) NPC1RAB9AMEN1KMT2A
SCHEMBL21639550 0.65 MAOA (0.52) AKR1C3MAOBNPC1MAOARAB9A
SCHEMBL6168742 0.64 NPC1 (0.66) EGFRPIK3CAMAOBNPC1ADORA3
SCHEMBL30395353 0.64 NPC1 (0.66) EGFRPIK3CAMAOBNPC1ADORA3
SCHEMBL21639509 0.63 TSHR (0.52) NPC1RAB9AMEN1KMT2APOLB
SCHEMBL23078823 0.63 MRGPRX4 (0.42) AKR1C3NPC1RAB9AMEN1KMT2A

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-3604281-A1 2(1H)-QUINOLINONE DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2020-02-05 — — EP disclosed
Send feedback