SCHEMBL1502008

SCHEMBL1502008

CC(C)(C)OC(=O)N1CCOC(CN2C(=O)c3ccccc3C2=O)C1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PPIB P23284 1/20 0.52
▸ CYP1A2 P05177 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ BRD4 O60885 4/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41
▸ EPHA2 P29317 3/20 0.40
▸ USP2 O75604 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ GPR119 Q8TDV5 1/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL31070317 1.00 PPIB (0.52) PPIBCYP1A2CYP2C9CYP2C19BRD4
SCHEMBL1818976 1.00 PPIB (0.52) PPIBCYP1A2CYP2C9CYP2C19BRD4
SCHEMBL1820365 1.00 PPIB (0.52) PPIBCYP1A2CYP2C9CYP2C19BRD4
SCHEMBL25927732 0.87 PPIB (0.56) PPIBCYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL7370305 0.86 PPIB (0.53) PPIBCYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL1502013 0.86 CYP1A2 (0.45) PPIBCYP1A2CYP2C9CYP2C19BRD4
SCHEMBL23807797 0.86 LMNA (0.45) PPIBBRD4SMN1; SMN2KDM4EALDH1A1
SCHEMBL29692669 0.86 LMNA (0.45) PPIBBRD4SMN1; SMN2KDM4EALDH1A1
SCHEMBL10305118 0.85 EPHA2 (0.42) PPIBSMN1; SMN2USP30EPHA2USP2
SCHEMBL31314330 0.85 EPHA2 (0.42) PPIBSMN1; SMN2USP30EPHA2USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023151658-A1 PHARMACEUTICALLY ACCEPTABLE SALT OF P2X3 RECEPTOR ANTAGONIST AND PREPARATION METHOD THEREFOR 江苏恒瑞医药股份有限公司 2023-08-17 — — WO disclosed
WO-2023151660-A1 CRYSTALLINE FORM OF P2X3 RECEPTOR ANTAGONIST, AND PREPARATION METHOD THEREFOR 江苏恒瑞医药股份有限公司 2023-08-17 — — WO disclosed
CN-102741245-B Benzoimidazole compounds and uses thereof ASTRAZENECA AB 2014-11-05 — — CN disclosed
EP-2256114-B1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAINIPPON SUMITOMO PHARMA CO (JP) 2014-06-25 — — EP disclosed
EP-2501697-B1 BENZOIMIDAZOLE COMPOUNDS AND USES THEREOF NEOMED INST (CA) 2013-10-23 — — EP disclosed
US-8530467-B2 Benzoimidazole compounds and uses thereof NEOMED INSTITUTE (CA) 2013-09-10 — — US disclosed
WO-2012158117-A1 COMBINATION THERAPIES FOR TREATING PAIN ASTRAZENECA AB (SE) 2012-11-22 — — WO disclosed
US-20120289504-A1 Benzoimidazole Compounds and Uses Thereof ASTRAZENECA AB (SE) 2012-11-15 — — US disclosed
CN-102741245-A Benzoimidazole compounds and uses thereof ASTRAZENECA AB 2012-10-17 — — CN disclosed
EP-2501697-A1 BENZOIMIDAZOLE COMPOUNDS AND USES THEREOF AstraZeneca AB (SE) 2012-09-26 — — EP disclosed
US-7902367-B2 Cyclic amino benzoic acid derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2011-03-08 — — US disclosed
EP-2256114-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-12-01 — — EP disclosed
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Sumitomo Pharma Co., Ltd. (JP) 2010-09-30 — — US disclosed
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Sumitomo Pharma Co., Ltd. (JP) 2010-09-30 — — US disclosed
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Sumitomo Pharma Co., Ltd. (JP) 2010-09-30 — — US disclosed
WO-2009104729-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME 大日本住友製薬株式会社 (JP) 2009-08-27 — — WO disclosed
US-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2007-10-25 — — US disclosed
US-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2007-10-25 — — US disclosed
US-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2007-10-25 — — US disclosed
EP-1780210-A1 NOVEL CYCLIC AMINOBENZOIC ACID DERIVATIVE Kyorin Pharmaceutical Co., Ltd. (JP) 2007-05-02 — — EP 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 (3 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-20120289504-A1 Benzoimidazole Compounds and Uses Thereof TPMT, BRD4, CYP3A4 PPIB 2026/4885CYP1A2 95/4885CYP2C9 36/4885
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME HTR4, MC2R, HTR1D PPIB 4728/4885CYP1A2 1665/4885CYP2C9 2748/4885
US-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative PPARA, PPARG, PPARD PPIB 2843/4885CYP1A2 446/4885CYP2C9 1070/4885

“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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