SCHEMBL11157565

SCHEMBL11157565

COc1ccc2c(c1)c(-c1ccccc1)nc(=O)n2CCOC(C)=O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CASR P41180 5/20 0.55
▸ PTGS2 P35354 1/20 0.48
▸ LMNA P02545 2/20 0.45
▸ TP53 P04637 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ POLB P06746 1/20 0.44

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
SCHEMBL11864357 0.86 MAPT (0.57) LMNATP53MAPT
SCHEMBL11862644 0.83 KMT2A (0.54) LMNAMAPTMEN1KMT2APOLB
SCHEMBL11460792 0.78 CASR (0.62) CASRLMNATP53MAPT
SCHEMBL11160051 0.78 CASR (0.59) CASRLMNATP53MAPT
SCHEMBL11462576 0.78 CASR (0.59) CASRLMNATP53MAPTKMT2A
SCHEMBL11602843 0.78 CASR (0.68) CASRLMNAMAPTMEN1KMT2A
Ciproquazone SCHEMBL287449 0.78 CASR (0.58) CASRLMNATP53MAPT
SCHEMBL11164228 0.77 CASR (0.57) CASRLMNATP53MAPTKMT2A
SCHEMBL11158937 0.77 CASR (0.57) CASRLMNATP53MAPT
SCHEMBL11741121 0.75 ALDH1A1 (0.41) LMNATP53MEN1KMT2APOLB

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-4387223-A Process for preparing 2(1H)-quinazolinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-06-07 — — US disclosed
Send feedback