SCHEMBL22093080

SCHEMBL22093080

O=c1[nH]c(=O)n(-c2ccccc2Cl)c2cc(Br)c(Cl)cc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.42
▸ HSP90AA1 P07900 2/20 0.41
▸ ALDH1A1 P00352 4/20 0.41
▸ HCAR1 Q9BXC0 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ PDE7A Q13946 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ HTT P42858 1/20 0.39
▸ MAT2A P31153 3/20 0.38
▸ TSHR P16473 1/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ AKT2 P31751 1/20 0.36
▸ CLK2 P49760 1/20 0.36
▸ DYRK1A Q13627 1/20 0.36
▸ CLK4 Q9HAZ1 1/20 0.36
▸ PTGES O14684 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL31145394 1.00 ADORA3 (0.42) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL22093272 0.88 ADORA3 (0.40) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL31145501 0.88 ADORA3 (0.40) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL29517993 0.85 FAAH (0.39) HSP90AA1HCAR1PDE7AMAT2AMGLL
SCHEMBL20296746 0.85 FAAH (0.39) HSP90AA1HCAR1PDE7AMAT2AMGLL
SCHEMBL30499835 0.84 AKT2 (0.47) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL20334825 0.83 HSP90AA1 (0.36) HSP90AA1ALDH1A1MAPTKDM4EHTT
SCHEMBL22093310 0.83 ADORA3 (0.38) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL31145451 0.83 ADORA3 (0.38) ADORA3HSP90AA1ALDH1A1HCAR1MAPT
SCHEMBL22093300 0.82 MAT2A (0.46) ADORA3HSP90AA1ALDH1A1HCAR1MAPT

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12503467-B2 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCES, INC. (US) 2025-12-23 — — US disclosed
US-20220106276-A1 2-OXOQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. 2022-04-07 — — US disclosed
EP-3894396-A1 2-OXOQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS Ideaya Biosciences, Inc. (US) 2021-10-20 — — EP disclosed
US-11130759-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCE, INC. (US) 2021-09-28 — — US disclosed
US-11130759-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCE, INC. (US) 2021-09-28 — — US disclosed
US-11084798-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCES, INC. (US) 2021-08-10 — — US disclosed
US-11084798-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCES, INC. (US) 2021-08-10 — — US disclosed
CN-113166078-A 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors 伊迪亚生物科学有限公司 2021-07-23 — — CN disclosed
US-11046691-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCES, INC. (US) 2021-06-29 — — US disclosed
US-11046691-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors IDEAYA BIOSCIENCES, INC. (US) 2021-06-29 — — US disclosed
WO-2020123395-A1 2-OXOQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. (US) 2020-06-18 — — WO disclosed
WO-2020123395-A1 2-OXOQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. (US) 2020-06-18 — — WO disclosed
US-20160254462-A1 Material For Organic Electroluminescence Device And Organic Electroluminescence Device UDC IRELAND LTD (IE) 2016-09-01 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11046691-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors MAT2B, MAT2A, MAT1A ADORA3 847/4885HSP90AA1 1827/4885ALDH1A1 910/4885
US-11130759-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors MAT2B, MAT2A, MAT1A ADORA3 847/4885HSP90AA1 1827/4885ALDH1A1 910/4885
US-11084798-B1 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors MAT2B, MAT2A, MAT1A ADORA3 847/4885HSP90AA1 1827/4885ALDH1A1 910/4885
US-20160254462-A1 Material For Organic Electroluminescence Device And Organic Electroluminescence Device VCL, L1CAM, EML4 ADORA3 4744/4885HSP90AA1 4253/4885ALDH1A1 826/4885
US-20220106276-A1 2-OXOQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS MAT2B, MAT2A, MAT1A ADORA3 847/4885HSP90AA1 1827/4885ALDH1A1 910/4885
US-12503467-B2 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors MAT2B, MAT2A, MAT1A ADORA3 847/4885HSP90AA1 1827/4885ALDH1A1 910/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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