SCHEMBL507599

SCHEMBL507599

COC(=O)c1nc(Cl)c(Cl)nc1N

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.54
KDM4E B2RXH2 7/20 0.44
ALDH1A1 P00352 6/20 0.44
PKM P14618 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 5/20 0.42
HSD17B10 Q99714 4/20 0.42
GAA P10253 4/20 0.42
PLAU P00749 3/20 0.42
GLA P06280 3/20 0.42
CYP1A2 P05177 3/20 0.42
LMNA P02545 3/20 0.42
TSHR P16473 2/20 0.42
SLC9A1 P19634 2/20 0.42
FTO Q9C0B1 2/20 0.42
SCNN1A P37088 2/20 0.42
SLC9A5 Q14940 2/20 0.42
SLC22A1 O15245 1/20 0.42
HTR1A P08908 1/20 0.42

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
SCHEMBL29987712 1.00 NPSR1 (0.54) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL29625000 0.90 SCNN1A (0.53) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL1136751 0.90 SCNN1A (0.53) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL9091123 0.87 NPSR1 (0.71) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL12108294 0.86 NPSR1 (0.48) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL28798755 0.86 NPSR1 (0.48) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL23111904 0.85 NPSR1 (0.52) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL10321291 0.85 NPSR1 (0.47) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL14721302 0.85 NPSR1 (0.47) NPSR1KDM4EALDH1A1PKML3MBTL1
SCHEMBL29206055 0.85 NPSR1 (0.47) NPSR1KDM4EALDH1A1PKML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-58085872-A None JP disclosed
US-12565476-B2 2,5-disubstituted 3-methyl pyrazines and 2,5,6-trisubstituted 3-methyl pyrazines as allosteric SHP2 inhibitors Revolution Medicines, Inc. (US) 2026-03-03 US disclosed
EP-3965738-B1 METHOD FOR PRODUCTION OF LIPOSOMES UNIV DO MINHO (PT) 2025-08-06 EP disclosed
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 EP disclosed
WO-2024240242-A1 COMPOUND CONTAINING AMIDE-SUBSTITUTED AROMATIC RING, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 正大天晴药业集团股份有限公司 2024-11-28 WO disclosed
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2024-11-14 US disclosed
US-20240309003-A1 HETEROCYCLIC COMPOUNDS AS TRIGGERING RECEPTOR EXPRESSED ON MYELOID CELLS 2 AGONISTS AND METHODS OF USE VIGIL NEUROSCIENCE, INC. (US) 2024-09-19 US disclosed
US-12083121-B2 Substituted piperazines as KRAS G12C inhibitors AMGEN INC. (US) 2024-09-10 US disclosed
CN-117946013-B Method for synthesizing 5, 6-dihalogen-3-aminopyrazine-2-methyl formate by one-pot method 白银康寓信生物科技有限公司 2024-07-02 CN disclosed
US-20240174660-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME AMGEN INC. 2024-05-30 US disclosed
WO-2001005769-A2 FUNGICIDAL HETEROCYCLIC AROMATIC AMIDES AND THEIR COMPOSITIONS, METHODS OF USE AND PREPARATION DOW AGROSCIENCES LLC (US) 2001-01-25 WO disclosed
WO-2001000213-A1 SRC KINASE INHIBITOR COMPOUNDS MERCK & CO., INC. (US) 2001-01-04 WO disclosed
US-6156758-A Antibacterial quinazoline compounds ISIS PHARMACEUTICALS, INC. (US) 2000-12-05 US disclosed
US-5441955-A Tuberculosis PATHOGENESIS CORPORATION (US) 1995-08-15 US disclosed
WO-1995013807-A1 INDOLO[2,1-b]QUINAZOLINE-6,12-DIONE ANTIBACTERIAL COMPOUNDS AND METHODS OF USE THEREOF PATHOGENESIS CORPORATION (US) 1995-05-26 WO disclosed
US-4604394-A Antiarrhythmic compositions and method MERCK & CO., INC. (US) 1986-08-05 US disclosed
US-4512991-A 3-Acyl-2-amino-5-halo-6-(substituted)pyrazine antimicrobial compounds MERCK & CO., INC. (US) 1985-04-23 US disclosed
US-4507299-A N-[2-amino-5-halo-6-(substituted)-3-pyrazinyl)-methylene]amine antimicrobial compounds MERCK & CO., INC. (US) 1985-03-26 US disclosed
US-4479953-A FUNGICIDES MERCK & CO., INC. (US) 1984-10-30 US disclosed
JP-S5885872-A DIHALOPYRAZINE DERIVATIVE AND AGRICULTURAL AND GARDENING FUNGICIDE NIPPON SODA CO LTD 1983-05-23 JP 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-20240174660-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME KRAS, NRAS, HRAS NPSR1 4849/4885KDM4E 4105/4885ALDH1A1 4162/4885
US-20240309003-A1 HETEROCYCLIC COMPOUNDS AS TRIGGERING RECEPTOR EXPRESSED ON MYELOID CELLS 2 AGONISTS AND METHODS OF USE MSR1, FPR2, CD14 NPSR1 270/4885KDM4E 3817/4885ALDH1A1 2654/4885
US-12083121-B2 Substituted piperazines as KRAS G12C inhibitors KRAS, NRAS, HRAS NPSR1 4618/4885KDM4E 3093/4885ALDH1A1 3126/4885
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PDXK, PGK1, PGK2 NPSR1 4432/4885KDM4E 1206/4885ALDH1A1 1591/4885
US-12565476-B2 2,5-disubstituted 3-methyl pyrazines and 2,5,6-trisubstituted 3-methyl pyrazines as allosteric SHP2 inhibitors PTPN5, PTPN6, PTPN2 NPSR1 615/4885KDM4E 1958/4885ALDH1A1 4358/4885

“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.