SCHEMBL11706191

SCHEMBL11706191

CCc1nnc2nc(-c3ccccc3)c3cc(Cl)ccc3n12

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.47
▸ MAPK1 P28482 1/20 0.46
▸ MAT2A P31153 2/20 0.46
▸ MAPT P10636 6/20 0.43
▸ TP53 P04637 3/20 0.41
▸ THRB P10828 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ USP2 O75604 1/20 0.40
▸ CASP1 P29466 1/20 0.40
▸ CASP7 P55210 1/20 0.40
▸ LMNA P02545 2/20 0.40
▸ SMN1; SMN2 Q16637 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
SCHEMBL11706977 0.87 LMNA (0.44) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11435230 0.84 KDM4E (0.46) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11707876 0.82 HSD11B1 (0.44) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11706193 0.78 LMNA (0.44) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11705682 0.77 MAPT (0.39) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11708433 0.75 PIK3CB (0.39) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11707868 0.74 PIK3CB (0.38) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11437186 0.73 FNTA (0.52) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11441866 0.72 FNTA (0.52) KDM4EMAPK1MAT2AMAPTTP53
SCHEMBL11157753 0.71 MAPT (0.61) KDM4EMAPK1MAPTTP53ALDH1A1

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-4002755-A Triazoloquinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1977-01-11 — — US disclosed
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