SCHEMBL2412147

SCHEMBL2412147

CCn1cc(S(=O)(=O)Cl)cn1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.58
ALDH1A1 P00352 3/20 0.48
HPGD P15428 2/20 0.39
KDM4E B2RXH2 1/20 0.39
KAT6A Q92794 1/20 0.37
KAT5 Q92993 1/20 0.37
NAMPT P43490 4/20 0.36
S1PR1 P21453 1/20 0.36
HSD17B10 Q99714 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
LMNA P02545 2/20 0.35
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
MAPT P10636 1/20 0.33
CYP2C19 P33261 1/20 0.33
GFER P55789 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL24152939 0.85 L3MBTL1 (0.49) KMT2AALDH1A1NAMPTCYP3A4CYP2C9
SCHEMBL22183484 0.82 KMT2A (0.60) KMT2AALDH1A1HPGDKDM4EKAT6A
SCHEMBL12319217 0.82 KMT2A (0.60) KMT2AALDH1A1HPGDKDM4EKAT6A
SCHEMBL2058838 0.82 KMT2A (0.42) KMT2AALDH1A1NAMPTCYP3A4CYP2C9
SCHEMBL2634000 0.81 KMT2A (0.63) KMT2AALDH1A1HPGDKDM4EKAT6A
SCHEMBL17795668 0.81 KMT2A (0.58) KMT2AALDH1A1HPGDKDM4ENAMPT
SCHEMBL22531333 0.78 KAT6A (0.39) KMT2AALDH1A1KAT6AKAT5NAMPT
SCHEMBL24977410 0.78 PTPN11 (0.38) KMT2AALDH1A1KAT6AKAT5HSD17B10
SCHEMBL10154277 0.78 ALDH1A1 (0.56) KMT2AALDH1A1HPGDKDM4EKAT6A
SCHEMBL22531713 0.78 FFAR1 (0.46) KMT2ANAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4737449-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF Changchun Genescience Pharmaceutical Co., Ltd. (CN) 2026-05-06 EP disclosed
US-20250092023-A1 PIPERAZINE INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2025-03-20 US disclosed
WO-2025002177-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF 长春金赛药业有限责任公司 2025-01-02 WO disclosed
US-20240400564-A1 INHIBITORS OF THE MENIN-MLL INTERACTION SYNDAX PHARMACEUTICALS, INC. 2024-12-05 US disclosed
CN-118715217-A Piperazine indole glucocorticoid receptor antagonists 科赛普特治疗公司 2024-09-27 CN disclosed
US-12098144-B2 Piperazine indazole glucocorticoid receptor antagonists CORCEPT THERAPEUTICS INCORPORATED (US) 2024-09-24 US disclosed
CN-117956992-A MENIN-MLL interaction inhibitors 赛达克斯制药股份有限公司 2024-04-30 CN disclosed
EP-4337203-A1 INHIBITORS OF THE MENIN-MLL INTERACTION Syndax Pharmaceuticals, Inc. (US) 2024-03-20 EP disclosed
US-11919901-B2 Inhibitors of the menin-MLL interaction SYNDAX PHARMACEUTICALS, INC. (US) 2024-03-05 US disclosed
US-11718641-B2 Bile acid derivatives as FXR/TGR5 agonists and methods of use thereof ENANTA PHARMACEUTICALS, INC. (US) 2023-08-08 US disclosed
EP-2167092-A2 QUINAZOLINE DERIVATIVES AS PI3 KINASE INHIBITORS GlaxoSmithKline LLC (US) 2010-03-31 EP disclosed
EP-2150255-A1 QUINOXALINE DERIVATIVES AS P13 KINASE INHIBITORS Smithkline Beecham Corporation (US) 2010-02-10 EP disclosed
EP-2114917-A2 PYRROLE COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2009-11-11 EP disclosed
US-7592342-B2 Quinoxaline derivatives as PI3 kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-09-22 US disclosed
US-20090018131-A1 QUINAZOLINE DERIVATIVES AS P13 KINASE INHIBITORS ADAMS NICHOLAS D 2009-01-15 US disclosed
WO-2008157191-A2 QUINAZOLINE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-24 WO disclosed
US-20080293706-A1 QUINOXALINE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2008-11-27 US disclosed
WO-2008141065-A1 QUINOXALINE DERIVATIVES AS P13 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-11-20 WO disclosed
US-20080262042-A1 1-[5-(2-Fluoropyridin-3-yl)-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine or a salt thereof; acid secretion inhibitor; potassium-competitive acid blocker TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-10-23 US disclosed
WO-2008108380-A2 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-12 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 (8 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-20080262042-A1 1-[5-(2-Fluoropyridin-3-yl)-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine or a salt thereof; acid secretion inhibitor; potassium-competitive acid blocker REN, HRH2, ATP4A KMT2A 1066/4885ALDH1A1 1650/4885HPGD 2227/4885
US-11919901-B2 Inhibitors of the menin-MLL interaction MLLT1, MEN1, MLLT3 KMT2A 12/4885ALDH1A1 3965/4885HPGD 4063/4885
US-20080293706-A1 QUINOXALINE DERIVATIVES AS PI3 KINASE INHIBITORS PIP5K1A, PIK3CB, PIK3CG KMT2A 2871/4885ALDH1A1 2642/4885HPGD 2303/4885
US-20250092023-A1 PIPERAZINE INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, NR5A2 KMT2A 3760/4885ALDH1A1 1874/4885HPGD 1322/4885
US-12098144-B2 Piperazine indazole glucocorticoid receptor antagonists NR3C1, NR3C2, NR5A2 KMT2A 3693/4885ALDH1A1 1750/4885HPGD 1101/4885
US-20240400564-A1 INHIBITORS OF THE MENIN-MLL INTERACTION MLLT1, MEN1, MLLT3 KMT2A 12/4885ALDH1A1 3933/4885HPGD 4004/4885
US-11718641-B2 Bile acid derivatives as FXR/TGR5 agonists and methods of use thereof GPBAR1, NR1H4, SLC10A1 KMT2A 4555/4885ALDH1A1 2372/4885HPGD 1176/4885
US-20090018131-A1 QUINAZOLINE DERIVATIVES AS P13 KINASE INHIBITORS JAK3, PI4KA, AKT3 KMT2A 3791/4885ALDH1A1 3458/4885HPGD 4292/4885

“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.