SCHEMBL216692

SCHEMBL216692

Cc1ccc(S(=O)(=O)OCC2CCN(C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.58
MMP13 P45452 1/20 0.53
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
STS P08842 2/20 0.49
TP53 P04637 1/20 0.48
KDM4E B2RXH2 1/20 0.48
PKM P14618 1/20 0.48

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
SCHEMBL17221458 0.96 GPR119 (0.54) GPR119MMP13KMT2AMEN1STS
SCHEMBL13832841 0.93 GPR119 (0.51) GPR119MMP13KMT2AMEN1STS
SCHEMBL1502200 0.93 GPR119 (0.51) GPR119MMP13KMT2AMEN1STS
SCHEMBL13832628 0.93 GPR119 (0.51) GPR119MMP13KMT2AMEN1STS
SCHEMBL29132377 0.91 GPR119 (0.59) GPR119MMP13KMT2AMEN1
SCHEMBL3144442 0.90 GPR119 (0.53) GPR119MMP13KMT2AMEN1STS
SCHEMBL282240 0.89 GPR119 (0.60) GPR119MMP13KMT2AMEN1
SCHEMBL4686828 0.89 KDM4E (0.58) GPR119STSKDM4EPKM
SCHEMBL22974958 0.89 GPR119 (0.47) GPR119MMP13KMT2AMEN1STS
SCHEMBL12604695 0.88 GPR119 (0.53) GPR119MMP13KMT2AMEN1STS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112707887-A Preparation method of aryloxy quinoline compound 南昌弘益药业有限公司 2021-04-27 CN claimed
US-5880121-A SEROTONIN 5HT3 ANTAGONIST, USEFUL FOR TREATING ANXIETY, PHYCHIATRIC DISORDERS, NAUSEA, VOMITING AND DRUG DEPENDENCY HOECHST MARION ROUSSEL INC. (US) 1999-03-09 US claimed
US-20260138959-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF VORONOI INC (KR) 2026-05-21 US disclosed
WO-2026102212-A1 MACROCYCLIC MCL-1 INHIBITORS VANDERBILT UNIVERSITY (US) 2026-05-15 WO disclosed
US-12559506-B2 Indazole based compounds and associated methods of use ARVINAS OPERATIONS, INC. (US) 2026-02-24 US disclosed
US-12559492-B2 BRAF degraders C4 THERAPEUTICS, INC. (US) 2026-02-24 US disclosed
WO-2025244956-A1 METHODS OF MANUFACTURING DANICAMTIV MyoKardia, Inc. (US) 2025-11-27 WO disclosed
US-20250304563-A1 ACTIVATORS OF EFFECTOR T CELLS ORUM THERAPEUTICS, INC. (KR) 2025-10-02 US disclosed
US-20250275952-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS MYOKARDIA INC (US) 2025-09-04 US disclosed
CN-120398752-A Synthesis method of (2S) -N-fluorenylmethoxycarbonyl-3- (1-tert-butoxycarbonyl-4-piperidinyl) propionic acid 吉尔多肽生物制药(大连市)有限公司 2025-08-01 CN disclosed
US-12310975-B2 Modulators of BCL6 proteolysis and associated methods of use ARVINAS OPERATIONS, INC. (US) 2025-05-27 US disclosed
WO-2000021955-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2000-04-20 WO disclosed
EP-0700383-B1 NOVEL 1-PHENYLALKANONE 5-HT 4? RECEPTOR LIGANDS SYNTEX INC (US) 1998-09-23 EP disclosed
US-5773465-A Tartronic acids, their acetalic ethers and o-esters DOMPE FARMACEUTICI S.P.A. (IT) 1998-06-30 US disclosed
US-5763458-A NERVOUS SYSTEM DISORDERS, ANXIETY, ANTIDEPRESSANTS AND COGNITION ACTIVATORS SYNTEX (U.S.A.) INC. (US) 1998-06-09 US disclosed
US-5656656-A Tartronic acids, their acetalic ethers and O-esters DOMPE FARMACEUTICI S.P.A. (IT) 1997-08-12 US disclosed
EP-0667850-B1 TARTRONIC ACIDS, THEIR ACETALIC ETHERS AND O-ESTERS DOMPE FARMACEUTICI SPA (IT) 1997-05-28 EP disclosed
EP-0667850-A1 TARTRONIC ACIDS, THEIR ACETALIC ETHERS AND O-ESTERS. DOMPE FARMACEUTICI SPA (IT) 1995-08-23 EP disclosed
WO-1994027965-A1 NOVEL 1-PHENYLALKANONE 5-HT4 RECEPTOR LIGANDS SYNTEX (U.S.A.) INC. (US) 1994-12-08 WO disclosed
WO-1994010127-A1 TARTRONIC ACIDS, THEIR ACETALIC ETHERS AND O-ESTERS DOMPE' FARMACEUTICI S.P.A. (IT) 1994-05-11 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 (6 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-12559492-B2 BRAF degraders BRAF, NRAS, HRAS GPR119 1556/4885MMP13 669/4885KMT2A 1091/4885
US-20250304563-A1 ACTIVATORS OF EFFECTOR T CELLS CBLB, CBL, CBLC GPR119 2464/4885MMP13 4415/4885KMT2A 1486/4885
US-20260138959-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF PDGFRA, KIT, PDGFRB GPR119 615/4885MMP13 2058/4885KMT2A 983/4885
US-12310975-B2 Modulators of BCL6 proteolysis and associated methods of use BCL6, BCL6B, BCL3 GPR119 4128/4885MMP13 2609/4885KMT2A 679/4885
US-20250275952-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS TNNI3, UMPS, TNNT2 GPR119 3908/4885MMP13 3928/4885KMT2A 1063/4885
US-12559506-B2 Indazole based compounds and associated methods of use LRRK2, CRBN, CLK2 GPR119 2190/4885MMP13 3772/4885KMT2A 865/4885

“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.