SCHEMBL11735105

SCHEMBL11735105

COc1cc2cc3c(=O)[nH]c(C(=O)Nc4ccccn4)nc3nc2cc1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 6/20 0.47
▸ RAB9A P51151 6/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ TP53 P04637 3/20 0.47
▸ GAA P10253 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ KDR P35968 1/20 0.47
▸ SRC P12931 1/20 0.47
▸ TSHR P16473 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ F2 P00734 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ GRM5 P41594 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ PKM P14618 1/20 0.41

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
SCHEMBL11734875 0.82 PGK1 (0.45) NPC1RAB9AMEN1KMT2ASMN1; SMN2
SCHEMBL11734775 0.81 SRC (0.53) MEN1KMT2ASMN1; SMN2TP53GAA
SCHEMBL11552437 0.81 SRC (0.53) MEN1KMT2ASMN1; SMN2TP53GAA
SCHEMBL9668769 0.79 NPC1 (0.55) NPC1RAB9AMEN1KMT2ASMN1; SMN2
SCHEMBL11730702 0.78 KMT2A (0.48) NPC1RAB9AKMT2AGAASRC
SCHEMBL11551636 0.77 SRC (0.56) MEN1KMT2ASMN1; SMN2GAASRC
SCHEMBL11549583 0.77 SRC (0.56) MEN1KMT2ASMN1; SMN2GAASRC
Hydrochloric Acid SCHEMBL11732858 0.76 SRC (0.48) MEN1KMT2ASMN1; SMN2GAAKDR
SCHEMBL11553496 0.76 SRC (0.55) MEN1KMT2ASMN1; SMN2TP53GAA
SCHEMBL11732835 0.74 MMP13 (0.43) MEN1KMT2ASMN1; SMN2TP53SRC

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
US-4011324-A Esters and amides of pyrimido[4,5-b]quinolin-4(3H)-one-2-carboxylic acids as antiulcer agents PFIZER INC. (US) 1977-03-08 — — US disclosed
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