SCHEMBL1785894

SCHEMBL1785894

CC(C)(C)OC(=O)N1CCC[C@H](CO)C1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.59
▸ MEN1 O00255 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ GLS O94925 2/20 0.50
▸ HPGD P15428 1/20 0.50
▸ BACE1 P56817 2/20 0.48
▸ ACKR3 P25106 1/20 0.48
▸ CTSD P07339 1/20 0.48
▸ KDM1A O60341 1/20 0.46
▸ FEN1 P39748 1/20 0.46
▸ SCN9A Q15858 1/20 0.46
▸ EPHX1 P07099 1/20 0.44
▸ EPHX2 P34913 2/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ GRM3 Q14832 2/20 0.43

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
SCHEMBL344916 1.00 NR1H2 (0.59) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL344915 1.00 NR1H2 (0.59) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL2071987 0.95 NR1H2 (0.57) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL31421589 0.95 NR1H2 (0.57) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL31421369 0.95 NR1H2 (0.57) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL7448268 0.93 NR1H2 (0.52) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL515486 0.90 NR1H2 (0.62) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL514696 0.90 NR1H2 (0.62) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL621267 0.90 NR1H2 (0.62) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL16863978 0.90 NR1H2 (0.58) NR1H2MEN1ALDH1A1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630551-B2 Endocyclic pyrimidinone compounds, and preparation methods, compositions and use thereof NEUSCO BIOTECH LIMITED (CN) 2026-05-19 — — US disclosed
US-12630562-B2 Piperidylurea compounds and methods of use thereof ARCUS BIOSCIENCES, INC. (US) 2026-05-19 — — US disclosed
EP-3806853-B1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES ONCO3R THERAPEUTICS BV (BE) 2026-03-18 — — EP disclosed
US-12577217-B2 15-PGDH inhibitor KYORIN PHARMACEUTICAL CO., LTD. (JP) 2026-03-17 — — US disclosed
US-12570632-B2 Indole derivatives and uses thereof for treating a cancer UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2026-03-10 — — US disclosed
US-20260042777-A1 PIPERIDYLUREA COMPOUNDS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-02-12 — — US disclosed
US-12545684-B2 CDK2 inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2026-02-10 — — US disclosed
US-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF INSILICO MEDICINE IP LTD (HK) 2026-01-08 — — US disclosed
US-12492197-B2 3,5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof Impact Therapeutics (Shanghai), Inc (CN) 2025-12-09 — — US disclosed
US-20250304563-A1 ACTIVATORS OF EFFECTOR T CELLS ORUM THERAPEUTICS, INC. (KR) 2025-10-02 — — US disclosed
WO-2006012308-A1 BISARYLUREA DERIVATIVES USEFUL FOR INHIBITING CHK1 ICOS CORPORATION (US) 2006-02-02 — — WO disclosed
US-6809108-B1 SELECTIVE MUSCARINIC M3 RECEPTOR ANTAGONTS; REDUCED SIDE EFFECTS BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-10-26 — — US disclosed
US-20040204369-A1 Novel amide derivatives MSD K.K. (JP) 2004-10-14 — — US disclosed
EP-1213281-B1 NOVEL AMIDE DERIVATIVES BANYU PHARMA CO LTD (JP) 2004-02-18 — — EP disclosed
EP-1213281-A1 NOVEL AMIDE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2002-06-12 — — EP disclosed
US-6262078-B1 Phenoxymethyl piperidine derivatives for the treatment of neuropathic pain SYNTEX (U.S.A.) LLC 2001-07-17 — — US disclosed
US-6110937-A A SODIUM CHANNEL BLOCKER TREATING AS LOCAL ANESTHETICS AND IN THE TREATMENT OF CARDIAC ARRHYTHMIAS SYNTEX USA, INC. (US) 2000-08-29 — — US disclosed
EP-0869119-A1 Phenoxymethyl piperidine derivatives being sodium channle blockers F. HOFFMANN-LA ROCHE AG (CH) 1998-10-07 — — EP disclosed
CN-1194977-A Phenoxymethyl piperidine derivatives HOFFMANN LA ROCHE (CH) 1998-10-07 — — CN disclosed
CN-1076690-A SULFONAMIDOCARBOXAMIDES HOFFMANN LA ROCHE (CH) 1993-09-29 — — CN 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 (10 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-20040204369-A1 Novel amide derivatives CHRM3, CHRM1, CHRM2 NR1H2 77/4885MEN1 490/4885ALDH1A1 1744/4885
US-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF CBL, CBLC, CBLB NR1H2 1118/4885MEN1 4166/4885ALDH1A1 2038/4885
US-12577217-B2 15-PGDH inhibitor PTGDR, ADH1A, ADRA1A NR1H2 559/4885MEN1 4297/4885ALDH1A1 23/4885
US-12492197-B2 3,5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof CHEK1, CHEK2, CCNK NR1H2 3014/4885MEN1 2942/4885ALDH1A1 2597/4885
US-12570632-B2 Indole derivatives and uses thereof for treating a cancer CKS2, CSNK2A3, CSNK1A1L NR1H2 473/4885MEN1 3609/4885ALDH1A1 1571/4885
US-20250304563-A1 ACTIVATORS OF EFFECTOR T CELLS CBLB, CBL, CBLC NR1H2 3190/4885MEN1 4413/4885ALDH1A1 4311/4885
US-12630551-B2 Endocyclic pyrimidinone compounds, and preparation methods, compositions and use thereof LPAR1, PLA2R1, LPAR2 NR1H2 57/4885MEN1 4367/4885ALDH1A1 1113/4885
US-12630562-B2 Piperidylurea compounds and methods of use thereof CLIC1, HCCS, CNR1 NR1H2 308/4885MEN1 2043/4885ALDH1A1 1002/4885
US-12545684-B2 CDK2 inhibitors CDK2, CDK4, CDK1 NR1H2 1112/4885MEN1 3022/4885ALDH1A1 2433/4885
US-20260042777-A1 PIPERIDYLUREA COMPOUNDS AND METHODS OF USE THEREOF CBR1, CLIC1, RER1 NR1H2 450/4885MEN1 2352/4885ALDH1A1 1208/4885

“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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