SCHEMBL11635900

SCHEMBL11635900

Cc1ccc(-c2nc(=O)n(CC3CC3)c3ccccc23)cc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.55
▸ PTGIR P43119 1/20 0.44
▸ PTGER4 P35408 6/20 0.43
▸ NR1I2 O75469 1/20 0.43
▸ EGFR P00533 1/20 0.43
▸ ADRA2A P08913 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ TBXA2R P21731 1/20 0.43
▸ PTGS2 P35354 1/20 0.43
▸ OPRD1 P41143 1/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ POLB P06746 1/20 0.42

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
SCHEMBL11164226 0.90 POLB (0.51) LMNAPOLB
SCHEMBL11165951 0.85 NR1I2 (0.58) LMNAPTGIRNR1I2EGFRADRA2A
SCHEMBL11635741 0.85 NR1I2 (0.49) LMNAPTGIRPTGER4NR1I2EGFR
SCHEMBL11867757 0.81 PTGER4 (0.43) PTGER4
SCHEMBL11468014 0.79 LMNA (0.56) LMNANR1I2EGFRADRA2AADORA3
SCHEMBL11857025 0.79 PDE4A (0.41) PTGER4PDE4D
SCHEMBL31448372 0.78 CFTR (0.52) ADORA3POLB
SCHEMBL11865220 0.77 PDE4D (0.41) LMNANR1I2EGFRADRA2AADORA3
SCHEMBL11863918 0.77 GRIN1 (0.46) LMNAPTGER4PDE4DPOLB
SCHEMBL11867581 0.77 ADORA2A (0.43) LMNAADORA3POLB

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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