SCHEMBL102202

SCHEMBL102202

Clc1nc[nH]c2nccc1-2

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
AXL P30530 1/20 0.31
PRKCI P41743 1/20 0.31
CYP3A4 P08684 1/20 0.31
NUDT1 P36639 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
SCHEMBL27513844 0.98 MEN1 (0.33) MEN1NPC1RAB9AKMT2AAXL
Acetonitrile SCHEMBL27537842 0.89 LRRK2 (0.33)
SCHEMBL1188205 0.74 CSNK2A2 (0.30)
SCHEMBL30682949 0.74 BRD4 (0.36)
Hydrochloric Acid SCHEMBL21683018 0.72 GDA (0.35) PRKCICYP3A4
Hydrochloric Acid SCHEMBL29616692 0.72 GDA (0.35) PRKCICYP3A4
SCHEMBL15109735 0.69 LRRK2 (0.34) CYP3A4
SCHEMBL7165260 0.69 MEN1 (0.47) MEN1NPC1RAB9AKMT2A
SCHEMBL27881430 0.69 ACVR1 (0.33)
SCHEMBL352433 0.68 NPC1 (0.36) MEN1NPC1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122036736-A Pyrrolo [2,3-d ] pyrimidine derivative, synthetic method and application 云南大学 2026-05-15 CN claimed
CN-118146226-A Pyrrolo [2,3-d ] pyrimidine compound with nitrogen-containing heterocyclic structure, and preparation method and application thereof 贵州大学 2024-06-07 CN claimed
CN-113549077-B Production process of 4-chloropyrrolo [2,3-d ] pyrimidine 浙江倍合德制药有限公司 2022-11-11 CN claimed
CN-113549077-A Production process of 4-chloropyrrolo [2,3-d ] pyrimidine 浙江倍合德制药有限公司 2021-10-26 CN claimed
CN-113121539-A Preparation method of PF06651600 江苏艾立康医药科技有限公司 2021-07-16 CN claimed
US-10829450-B2 Process for the preparation of (3R,4R)-(1-benzyl-4-methylpiperidin-3-yl)-methylamine UNICHEM LABORATORIES LIMITED (IN) 2020-11-10 US claimed
WO-2005016878-A2 METHODS FOR THE PREPARATION OF 5-FLUORO-PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS ISIS PHARMACEUTICALS, INC. (US) 2005-02-24 WO claimed
EP-1303516-A1 IMIDAZOLOPHTHALAZINE DERIVATIVES AS LIGANDS FOR GABA A? RECEPTORS MERCK SHARP & DOHME LTD. (GB) 2003-04-23 EP claimed
WO-2002006285-A1 IMIDAZOLOPHTHALAZINE DERIVATIVES AS LIGANDS FOR GABAA RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 2002-01-24 WO claimed
CN-122036736-A Pyrrolo [2,3-d ] pyrimidine derivative, synthetic method and application 云南大学 2026-05-15 CN disclosed
CN-116496219-B Six-membered and five-membered heterocyclic compound, and pharmaceutical composition and application thereof 东南大学 2026-05-15 CN disclosed
US-20250340559-A1 PROCESSES FOR PREPARING JAK INHIBITORS AND RELATED INTERMEDIATE COMPOUNDS INCYTE HOLDINGS CORP (US) 2025-11-06 US disclosed
US-20250215009-A1 PROCESS FOR MAKING CRYSTALLINE 2-(3-(4-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-1-(CYCLOPROPYLSULFONYL)AZETIDIN-3-YL)ACETONITRILE ELANCO US INC. 2025-07-03 US disclosed
US-20250205157-A1 TOPICAL RUXOLITINIB FOAM INCYTE CORPORATION (US) 2025-06-26 US disclosed
WO-1994017803-A1 ADENOSINE KINASE INHIBITORS GENSIA, INC. (US) 1994-08-18 WO disclosed
WO-1994006438-A1 ADENOSINE ANALOGUES AND METHOD OF INCREASING ADENOSINE RELEASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1994-03-31 WO disclosed
WO-1992012718-A1 ADENOSINE KINASE INHIBITORS GENSIA, INC. (US) 1992-08-06 WO disclosed
EP-0496617-A1 Adenosine kinase inhibitors GENSIA, INC. (US) 1992-07-29 EP disclosed
US-4968686-A DECREASED CYTOTOXICITY; CYTOMEGALO AND HERPEX SIMPLEX VIRUSES THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 1990-11-06 US disclosed
US-4927830-A HERPES, CYTOMEGALO VIRUS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 1990-05-22 US 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 (4 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-10829450-B2 Process for the preparation of (3R,4R)-(1-benzyl-4-methylpiperidin-3-yl)-methylamine KDM4D, KDM4A, KDM4C MEN1 4180/4885NPC1 4424/4885RAB9A 827/4885
US-20250215009-A1 PROCESS FOR MAKING CRYSTALLINE 2-(3-(4-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-1-(CYCLOPROPYLSULFONYL)AZETIDIN-3-YL)ACETONITRILE PRNP, TTR, SFPQ MEN1 2634/4885NPC1 109/4885RAB9A 1767/4885
US-20250340559-A1 PROCESSES FOR PREPARING JAK INHIBITORS AND RELATED INTERMEDIATE COMPOUNDS JAK3, JAK1, JAK2 MEN1 3188/4885NPC1 4219/4885RAB9A 1829/4885
US-20250205157-A1 TOPICAL RUXOLITINIB FOAM JAK1, BRAF, CCR8 MEN1 2927/4885NPC1 3080/4885RAB9A 2275/4885

“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.