SCHEMBL648916

SCHEMBL648916

NC(=O)c1ncccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.49
RAB9A P51151 2/20 0.46
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 2/20 0.44
CYP3A4 P08684 1/20 0.44
MAPT P10636 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
BLM P54132 1/20 0.44
AGER Q15109 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
PARP1 P09874 1/20 0.43
IKBKB O14920 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
CTNNB1 P35222 1/20 0.41
WNT3A P56704 1/20 0.41
GAA P10253 1/20 0.41
PKM P14618 2/20 0.40

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
SCHEMBL30131336 1.00 SMN1; SMN2 (0.49) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
Formic Acid SCHEMBL2589657 0.93 SMN1; SMN2 (0.44) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL29535774 0.81 KDM4E (0.61) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL209954 0.81 KDM4E (0.61) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL29229156 0.81 KDM4E (0.45) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL3412671 0.81 ALDH1A1 (0.46) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL30644588 0.81 ALDH1A1 (0.42) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL365395 0.79 ALDH1A1 (0.45) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
SCHEMBL29229354 0.79 ALDH1A1 (0.44) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4
Hydrochloric Acid SCHEMBL5277146 0.79 KDM4E (0.59) SMN1; SMN2RAB9AALDH1A1KDM4ECYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110195238-A A kind of method that the electrochemistry dechlorination of trichloromethyl pyridine derivative prepares amide 浙江工业大学 2019-09-03 CN claimed
CN-106008355-B Compound and its purposes as BACE inhibitor 阿斯利康(瑞典)有限公司 2019-05-03 CN claimed
CN-108610284-A A kind of preparation method of Rui Gefeini derivatives 梯尔希(南京)药物研发有限公司 2018-10-02 CN claimed
CN-104177292-A Method for industrial production of sorafenib tosylate polymorphic form I YITENG PHARMACEUTICAL TAIZHOU CO LTD 2014-12-03 CN claimed
US-20110312935-A1 1H-Benz Imidazole-5-Carboxamides As Anti-Inflammatory Agents BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 US claimed
EP-4605089-A1 COMPOUNDS USEFUL IN MODULATING EGFR AND PI3K Mekanistic Therapeutics LLC (US) 2025-08-27 EP disclosed
WO-2024086296-A1 COMPOUNDS USEFUL IN MODULATING EGFR AND PI3K MEKANISTIC THERAPEUTICS LLC (US) 2024-04-25 WO disclosed
CN-114163382-B Cyclobutanamide compound or salts and composition acceptable by pesticides and application thereof 海利尔药业集团股份有限公司 2024-02-27 CN disclosed
WO-2023216237-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS, AND METHODS OF USE THEREOF JS INNOMED HOLDINGS LTD. (KY) 2023-11-16 WO disclosed
CN-115974774-A Preparation method and application of chloropyridine formic acid 利尔化学股份有限公司 2023-04-18 CN disclosed
WO-2023282702-A1 SHP2 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-01-12 WO disclosed
CN-114163382-A Cyclobutanamide compound or salt thereof acceptable as pesticide, composition and application thereof 海利尔药业集团股份有限公司 2022-03-11 CN disclosed
WO-2009043747-A2 N-HETEROCYCLIC BIARYL CARBOXAMIDES AS CCR RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-04-09 WO disclosed
US-20090048238-A1 NOVEL BIARYL DERIVATIVES HOFFMANN-LA ROCHE, INC. 2009-02-19 US disclosed
WO-2007035428-A1 MET KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-29 WO disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 EP disclosed
EP-1115707-B1 BENZAMIDE DERIVATIVES AND THER USE AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2003-11-12 EP disclosed
US-6455520-B1 TUMOR NECROSIS FACTOR AND INTERLEUKIN INHIBITORS; ANTIINFLAMMATORY AGENTS, ANTIALLERGENS; BONE DISORDERS ASTRA ZENECA AB (SE) 2002-09-24 US disclosed
EP-1115707-A1 BENZAMIDE DERIVATIVES AND THER USE AS CYTOKINE INHIBITORS AstraZeneca AB (SE) 2001-07-18 EP disclosed
WO-2000018738-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2000-04-06 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 (2 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-20110312935-A1 1H-Benz Imidazole-5-Carboxamides As Anti-Inflammatory Agents MAPRE2, MAPRE1, H1-4 SMN1; SMN2 3446/4885RAB9A 867/4885ALDH1A1 1202/4885
US-20090048238-A1 NOVEL BIARYL DERIVATIVES CCR3, CCRL2, CCR2 SMN1; SMN2 3658/4885RAB9A 3065/4885ALDH1A1 1202/4885

“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.