SCHEMBL11635950

SCHEMBL11635950

CSc1ccc2c(c1)c(-c1ccccc1)nc(=O)n2C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 1/20 0.45
▸ CASR P41180 1/20 0.44
▸ NR1I2 O75469 1/20 0.42
▸ EGFR P00533 1/20 0.42
▸ ADRA2A P08913 1/20 0.42
▸ ADORA3 P0DMS8 1/20 0.42
▸ TBXA2R P21731 1/20 0.42
▸ PTGS2 P35354 1/20 0.42
▸ OPRD1 P41143 1/20 0.42
▸ PDE4D Q08499 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.41
▸ FGFR1 P11362 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 2/20 0.40
▸ LMNA P02545 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ FNTA P49354 1/20 0.39
▸ FNTB P49356 1/20 0.39
▸ MAPT P10636 3/20 0.39
▸ TP53 P04637 1/20 0.39

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
SCHEMBL11637290 0.83 MAPT (0.46) DHODHLMNAMAPTTP53
SCHEMBL11610757 0.82 NR1I2 (0.58) DHODHCASRNR1I2EGFRADRA2A
SCHEMBL6872385 0.81 MAPT (0.53) ALDH1A1KDM4ELMNAFNTAFNTB
SCHEMBL11609021 0.81 CASR (0.45) CASRNR1I2EGFRADRA2AADORA3
SCHEMBL11608488 0.79 HPGD (0.53) NR1I2EGFRADRA2AADORA3TBXA2R
SCHEMBL11166830 0.78 MAPT (0.43) LMNAMAPTTP53
SCHEMBL11602843 0.78 CASR (0.68) CASRALDH1A1KDM4EHPGDLMNA
SCHEMBL11635887 0.77 NPBWR1 (0.44) CASRNR1I2EGFRADRA2AADORA3
SCHEMBL11608433 0.77 FNTA (0.48) DHODHCASRNR1I2EGFRADRA2A
SCHEMBL11606364 0.76 L3MBTL1 (0.67) EGFRALDH1A1KDM4EHPGDLMNA

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-4096144-A Process for preparing quinazolinone derivatives and their 2-(N-mono-substituted amino)-phenyl ketone intermediate derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1978-06-20 — — US disclosed
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