SCHEMBL254651

SCHEMBL254651

O=[N+]([O-])c1ccc2[nH]nc(Br)c2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.61
HPGD P15428 1/20 0.61
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
NOS1 P29475 2/20 0.49
POLB P06746 2/20 0.49
MAOB P27338 1/20 0.49
CNR2 P34972 3/20 0.48
CDK2 P24941 1/20 0.48
CNR1 P21554 1/20 0.47
GABRA1 P14867 1/20 0.47
GABRG2 P18507 1/20 0.47
GABRB3 P28472 1/20 0.47
GABRA5 P31644 1/20 0.47
GABRA2 P47869 1/20 0.47
PARP1 P09874 2/20 0.45
CTSV O60911 1/20 0.45
CTSL P07711 1/20 0.45
LMNA P02545 2/20 0.45
CYP3A4 P08684 1/20 0.45

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
SCHEMBL30235066 1.00 MAPT (0.61) MAPTHPGDCA12CA9NOS1
SCHEMBL11145798 0.90 MAPT (0.58) MAPTHPGDCA12CA9NOS1
SCHEMBL26630251 0.88 NOS1 (0.72) MAPTHPGDCA12CA9NOS1
SCHEMBL2860178 0.87 MAPT (0.50) MAPTHPGDCA12CA9NOS1
SCHEMBL12193486 0.81 MAPT (0.63) MAPTHPGDCA12CA9NOS1
SCHEMBL757425 0.81 MAPT (0.63) MAPTHPGDCA12CA9NOS1
SCHEMBL4057244 0.81 PARP1 (0.53) MAPTHPGDCA12CA9NOS1
SCHEMBL4262245 0.81 PARP1 (0.49) MAPTHPGDCA12CA9NOS1
SCHEMBL3370857 0.80 MAPT (0.61) MAPTHPGDCA12CA9NOS1
SCHEMBL760614 0.80 MAPT (0.61) MAPTHPGDCA12CA9NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103570624-B The synthesis technique of 3-bromo-5-nitro-1H-indazole 安徽世华化工有限公司 2016-07-06 CN claimed
CN-103570624-A Synthesis process of 3-bromo-5-nitro-1H-indazole ANHUI SHIHUA CHEMICAL CO LTD 2014-02-12 CN claimed
US-20260137684-A1 ROCK2 Inhibitors And Uses Thereof RESTOR PHARMACEUTICALS (US) 2026-05-21 US disclosed
CN-119019333-B Indazole-pyrazole skeleton compound and application thereof 中国药科大学 2026-05-19 CN disclosed
US-12473294-B2 Selective modulators of mutant LRRK2 proteolysis and associated methods of use ARVINAS OPERATIONS, INC. (US) 2025-11-18 US disclosed
US-20250282735-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR DONG-A ST CO., LTD. (KR) 2025-09-11 US disclosed
CN-119894878-A Aromatic amide derivative and preparation method and application thereof 浙江海正药业股份有限公司 2025-04-25 CN disclosed
EP-4514780-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR Dong-A ST Co., Ltd. (KR) 2025-03-05 EP disclosed
CN-119019333-A Indazole-pyrazole skeleton compound and application thereof 中国药科大学 2024-11-26 CN disclosed
CN-118976029-A Pharmaceutical composition for preventing or treating parkinson's disease or nonalcoholic steatohepatitis 韩国化学研究院 2024-11-19 CN disclosed
US-20240270698-A2 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2024-08-15 US disclosed
EP-1343499-A2 HETEROCYCLIC SUBSTITUTED 2-METHYL-BENZIMIDAZOLE ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-09-17 EP disclosed
WO-2003064397-A1 INDAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2003-08-07 WO disclosed
EP-1313711-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, INC. (US) 2003-05-28 EP disclosed
WO-2003040109-A2 QUINAZOLINE DERIVATIVES AS ANTITUMOR AGENTS ASTRAZENECA AB (SE) 2003-05-15 WO disclosed
WO-2002010137-A9 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARM INC (US) 2003-02-06 WO disclosed
WO-2002062290-A2 HETEROCYCLIC SUBSTITUTED 2-METHYL-BENZIMIDAZOLE ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-08-15 WO disclosed
US-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SIGNAL PHARMACEUTICALS, LLC 2002-08-01 US disclosed
US-20020099208-A1 Heterocyclic substituted 2-methyl-benzimidazole antiviral agents BRISTOL-MYERS SQUIBB COMPANY 2002-07-25 US disclosed
WO-2002010137-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, INC. (US) 2002-02-07 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 (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-20020099208-A1 Heterocyclic substituted 2-methyl-benzimidazole antiviral agents MAVS, ZC3HAV1, EIF2AK2 MAPT 4716/4885HPGD 3534/4885CA12 3585/4885
US-20250282735-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR TEAD1, TEAD2, TEAD3 MAPT 34/4885HPGD 135/4885CA12 1895/4885
US-20240270698-A2 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF LRRK2, PFKL, PDK3 MAPT 405/4885HPGD 2867/4885CA12 4885/4885
US-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto MAP3K7, MAP3K1, MAP3K8 MAPT 1000/4885HPGD 1197/4885CA12 4852/4885
US-12473294-B2 Selective modulators of mutant LRRK2 proteolysis and associated methods of use LRRK2, ADRM1, CRBN MAPT 673/4885HPGD 4196/4885CA12 4713/4885
US-20260137684-A1 ROCK2 Inhibitors And Uses Thereof ROCK2, ROCK1, RHOA MAPT 3785/4885HPGD 1076/4885CA12 628/4885

“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.