SCHEMBL5752177

SCHEMBL5752177

Cc1c(Br)cnc(O)c1C

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.30

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
SCHEMBL31613426 0.83
SCHEMBL27223148 0.81
SCHEMBL16321457 0.79 UHRF1 (0.31)
SCHEMBL16815214 0.79 PLAU (0.32)
SCHEMBL16362377 0.76 TBK1 (0.37)
SCHEMBL20704234 0.76 CA2 (0.33)
SCHEMBL23257093 0.74
SCHEMBL17508477 0.74 MEN1 (0.32)
SCHEMBL3448876 0.74 KDM4E (0.37)
SCHEMBL13674820 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117229202-B Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2024-01-26 CN claimed
CN-117229202-A Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2023-12-15 CN claimed
CN-117229202-B Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2024-01-26 CN disclosed
CN-117229202-B Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2024-01-26 CN disclosed
CN-117229202-A Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2023-12-15 CN disclosed
CN-117229202-A Preparation method of intermediate of BRD9 targeted degradation compound 苏州美诺医药科技有限公司 2023-12-15 CN disclosed
CN-110997656-B Substituted indole compounds useful as TLR7/8/9 inhibitors 百时美施贵宝公司 2023-04-14 CN disclosed
US-11447466-B2 Substituted indole compounds useful as inhibitors of TLR7/8/9 BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-20 US disclosed
EP-3661926-B1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS INHIBITORS OF TLR7/8/9 BRISTOL MYERS SQUIBB CO (US) 2022-02-23 EP disclosed
US-20200239437-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS INHIBITORS OF TLR7/8/9 BRISTOL MYERS SQUIBB CO (US) 2020-07-30 US disclosed
EP-3661926-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS INHIBITORS OF TLR7/8/9 Bristol-Myers Squibb Company (US) 2020-06-10 EP disclosed
WO-2019028302-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS INHIBITORS OF TLR7/8/9 BRISTOL-MYERS SQUIBB COMPANY (US) 2019-02-07 WO disclosed
US-8455500-B2 3-hydroxy-5-arylisoxazole derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-06-04 US disclosed
EP-2495238-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE Mochida Pharmaceutical Co., Ltd. (JP) 2012-09-05 EP disclosed
US-20120220772-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2012-08-30 US disclosed
CN-1878773-A Heteroaryl fused pyridines, pyrazines and pyrimidines as CRF1 receptor ligands NEUROGEN CORP (US) 2006-12-13 CN disclosed
US-20060199823-A1 Heteroaryl fused pyridines, pyrazines and pyrimidines as CRF1 receptor ligands NEUROGEN CORPORATION (US) 2006-09-07 US disclosed
EP-1680424-A2 HETEROARYL FUSED PYRIDINES, PYRAZINES AND PYRIMIDINES AS CRF1 RECEPTOR LIGANDS Neurogen Corporation (US) 2006-07-19 EP disclosed
US-20050113379-A1 Heteroaryl fused pyridines, pyrazines and pyrimidines as CRF1 receptor ligands AVENTIS PHARMACEUTICALS, INC. 2005-05-26 US disclosed
WO-2005023806-A2 HETEROARYL FUSED PYRIDINES, PYRAZINES AND PYRIMIDINES AS CRF1 RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-03-17 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 (5 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-20060199823-A1 Heteroaryl fused pyridines, pyrazines and pyrimidines as CRF1 receptor ligands CRHR1, CRHR2, HTR5A NQO2 3592/4885
US-20050113379-A1 Heteroaryl fused pyridines, pyrazines and pyrimidines as CRF1 receptor ligands CRHR1, CRHR2, HTR5A NQO2 3592/4885
US-11447466-B2 Substituted indole compounds useful as inhibitors of TLR7/8/9 TLR7, TLR9, TLR8 NQO2 1419/4885
US-20120220772-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE GPR119, GPR27, NR0B1 NQO2 2019/4885
US-20200239437-A1 SUBSTITUTED INDOLE COMPOUNDS USEFUL AS INHIBITORS OF TLR7/8/9 TLR7, TLR9, TLR8 NQO2 1419/4885

“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.