SCHEMBL22323341

SCHEMBL22323341

O=C(NCc1cccc2ccccc12)C(=O)NCc1cccc2ccccc12

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.66
▸ MAPT P10636 1/20 0.66
▸ KMT2A Q03164 1/20 0.66
▸ MTNR1A P48039 2/20 0.60
▸ CHRNB2 P17787 1/20 0.59
▸ CHRNA4 P43681 1/20 0.59
▸ TDP1 Q9NUW8 1/20 0.56
▸ CA2 P00918 2/20 0.56
▸ BCHE P06276 1/20 0.56
▸ GAA P10253 1/20 0.54
▸ ANPEP P15144 1/20 0.52

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
SCHEMBL2071031 0.92 MEN1 (0.57) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL4432071 0.91 KMT2A (0.65) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL29145305 0.90 MTNR1A (0.62) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL1566774 0.87 MEN1 (0.64) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL404391 0.87 MEN1 (0.69) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL6565730 0.87 KMT2A (0.56) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL5999001 0.85 NQO2 (0.62) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL5014444 0.85 MEN1 (0.62) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL1386334 0.85 MEN1 (0.62) MEN1MAPTKMT2AMTNR1ACHRNB2
SCHEMBL1386337 0.85 MTNR1A (0.76) MEN1MAPTKMT2AMTNR1ACHRNB2

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122029159-A Preparation scheme of benzimidazole compound 拉夸里亚创药株式会社 2026-05-12 — — CN claimed
WO-2025095097-A1 Process for producing benzimidazole compound RAQUALIA PHARMA INC. (JP) 2025-05-08 — — WO claimed
CN-118852079-A Method for synthesizing tergolian intermediate 5, 7-difluoro chroman-4-ketone 浙江中科创越药业有限公司 2024-10-29 — — CN claimed
CN-122029159-A Preparation scheme of benzimidazole compound 拉夸里亚创药株式会社 2026-05-12 — — CN disclosed
US-20260116881-A1 KIF MODULATOR COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS INC (US) 2026-04-30 — — US disclosed
US-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2026-03-19 — — US disclosed
US-20260028331-A1 Methods And Intermediates for Preparing 2-[(4-{6-[(4-Cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(2S)-oxetan-2-ylmethyl]-1H-benzimidazole-6-carboxylic acid, 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine Salt PFIZER INC. (US) 2026-01-29 — — US disclosed
US-12522595-B2 Bicyclic ether O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranosidase inhibitors BIOGEN MA INC. (US) 2026-01-13 — — US disclosed
EP-4673436-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. Hoffmann-La Roche AG (CH) 2026-01-07 — — EP disclosed
EP-4558491-A1 METHODS AND INTERMEDIATES FOR PREPARING 2-[(4-{6-[(4-CYANO-2-FLUOROBENZYL)OXY]PYRIDIN-2-YL}PIPERIDIN-1-YL)METHYL]-1-[(2S)-OXETAN-2-YLMETHYL]-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-AMINE SALT Pfizer Inc. (US) 2025-05-28 — — EP disclosed
WO-2025095097-A1 Process for producing benzimidazole compound RAQUALIA PHARMA INC. (JP) 2025-05-08 — — WO disclosed
WO-2024179948-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2024-09-06 — — WO disclosed
WO-2024018395-A1 METHODS AND INTERMEDIATES FOR PREPARING 2-[(4-{6-[(4-CYANO-2-FLUOROBENZYL)OXY]PYRIDIN-2-YL}PIPERIDIN-1-YL)METHYL]-1-[(2S)-OXETAN-2-YLMETHYL]-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-AMINE SALT PFIZER INC. (US) 2024-01-25 — — WO disclosed
WO-2024018395-A1 METHODS AND INTERMEDIATES FOR PREPARING 2-[(4-{6-[(4-CYANO-2-FLUOROBENZYL)OXY]PYRIDIN-2-YL}PIPERIDIN-1-YL)METHYL]-1-[(2S)-OXETAN-2-YLMETHYL]-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-AMINE SALT PFIZER INC. (US) 2024-01-25 — — WO disclosed
WO-2023154905-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-08-17 — — WO disclosed
WO-2023001298-A1 PREPARATION METHOD FOR HEPATITIS B VIRUS NUCLEOCAPSID INHIBITOR 上海挚盟医药科技有限公司 2023-01-26 — — WO disclosed
CN-111233748-B Synthesis of tirofiban hydrochloride 江苏慧聚药业股份有限公司 2022-07-26 — — CN disclosed
US-20220106305-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. 2022-04-07 — — US disclosed
EP-3921316-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS Biogen MA Inc. (US) 2021-12-15 — — EP disclosed
WO-2020163193-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. (US) 2020-08-13 — — WO 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 (4 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-20260116881-A1 KIF MODULATOR COMPOUNDS AND METHODS OF USE KIF2C, KIF5B, KIF5C MEN1 4063/4885MAPT 520/4885KMT2A 1148/4885
US-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS PKN3, PKMYT1, IP6K3 MEN1 1807/4885MAPT 2795/4885KMT2A 557/4885
US-20260028331-A1 Methods And Intermediates for Preparing 2-[(4-{6-[(4-Cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(2S)-oxetan-2-ylmethyl]-1H-benzimidazole-6-carboxylic acid, 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine Salt ADH1C, TET2, ADH1A MEN1 1573/4885MAPT 2902/4885KMT2A 388/4885
US-20220106305-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS ENGASE, UGGT1, MGAT3 MEN1 4510/4885MAPT 4269/4885KMT2A 4063/4885

“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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