SCHEMBL29481672

SCHEMBL29481672

Nc1nc(Cl)cnc1Sc1ccnc(N)c1Cl

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 20/20 0.53
▸ KCNH2 Q12809 1/20 0.46

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
SCHEMBL31186964 1.00 PTPN11 (0.53) PTPN11KCNH2
SCHEMBL16914304 1.00 PTPN11 (0.53) PTPN11KCNH2
SCHEMBL16914382 0.89 PTPN11 (0.54) PTPN11
SCHEMBL23901995 0.89 PTPN11 (0.54) PTPN11KCNH2
SCHEMBL19785511 0.87 PTPN11 (0.47) PTPN11
SCHEMBL30296026 0.87 PTPN11 (0.47) PTPN11
SCHEMBL19785332 0.87 PTPN11 (0.45) PTPN11KCNH2
SCHEMBL30295854 0.87 PTPN11 (0.45) PTPN11KCNH2
SCHEMBL16914475 0.87 PTPN11 (0.53) PTPN11
SCHEMBL28652954 0.86 PTPN11 (0.52) PTPN11KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250223285-A1 NOVEL HETEROCYCLIC DERIVATIVES USEFUL AS SHP2 INHIBITORS JACOBIO PHARMACEUTICALS CO LTD (CN) 2025-07-10 — — US disclosed
CN-112867718-B Manufacture of compounds and compositions for inhibiting SHP2 activity 诺华股份有限公司 2025-03-04 — — CN disclosed
CN-112839715-B Process for producing compound for inhibiting SHP2 activity 诺华股份有限公司 2024-12-03 — — CN disclosed
CN-113493440-B Salt of nitrogen-containing heteroaromatic derivative and crystal form thereof 上海翰森生物医药科技有限公司 2024-08-23 — — CN disclosed
EP-3601239-B1 NOVEL HETEROCYCLIC DERIVATIVES USEFUL AS SHP2 INHIBITORS JACOBIO PHARMACEUTICALS CO LTD (CN) 2024-07-31 — — EP disclosed
CN-115052866-B Crystal form of nitrogen-containing heteroaromatic derivative free alkali 上海翰森生物医药科技有限公司 2024-06-25 — — CN disclosed
CN-115353509-B Nitrogen-containing heteroaromatic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2024-04-12 — — CN disclosed
CN-117836297-A (S) -1- (5- ((pyridin-3-yl) thio) pyrazin-2-yl) -4'H,6' H-spiro [ piperidine-4, 5 '-pyrrolo [1,2-B ] pyrazol ] -4' -amine derivatives and similar compounds as SHP2 inhibitors for the treatment of, for example, cancer 国家化学成分收集和筛选中心 2024-04-05 — — CN disclosed
EP-4288436-A1 TRICYCLIC COMPOUNDS AND USES THEREOF HUTCHMED Limited (CN) 2023-12-13 — — EP disclosed
CN-116940573-A Tricyclic compounds and uses thereof 和记黄埔医药(上海)有限公司 2023-10-24 — — CN disclosed
CN-115969853-A Novel heterocyclic derivatives useful as SHP2 inhibitors 北京加科思新药研发有限公司 2023-04-18 — — CN disclosed
CN-115916786-A Manufacture of compounds and compositions for inhibiting SHP2 activity 诺华股份有限公司 2023-04-04 — — CN disclosed
CN-115721648-A Novel heterocyclic derivatives useful as SHP2 inhibitors 北京加科思新药研发有限公司 2023-03-03 — — CN disclosed
CN-115734966-A Heterocyclic compounds and their use 石药集团中奇制药技术(石家庄)有限公司 2023-03-03 — — CN disclosed
CN-112174935-B Heterocyclic derivatives useful as SHP2 inhibitors 北京加科思新药研发有限公司 2022-12-06 — — CN disclosed
CN-112409334-B Heterocyclic derivatives useful as SHP2 inhibitors 北京加科思新药研发有限公司 2022-12-02 — — CN disclosed
CN-115353509-A Aza-containing aromatic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2022-11-18 — — CN disclosed
CN-111295374-B Aza-containing aromatic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2022-11-04 — — CN disclosed
CN-115052866-A Crystal form of free base of nitrogen-containing heteroaromatic derivative 上海翰森生物医药科技有限公司 2022-09-13 — — CN disclosed
CN-114269746-A Spiro aromatic ring compound, preparation and application thereof 上海奕拓医药科技有限责任公司 2022-04-01 — — 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 (1 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-20250223285-A1 NOVEL HETEROCYCLIC DERIVATIVES USEFUL AS SHP2 INHIBITORS PTPN5, PTPN1, PTPRJ PTPN11 13/4885KCNH2 4068/4885

“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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