SCHEMBL771264

SCHEMBL771264

Cc1ccc(S(=O)(=O)OC2CCCN(C(=O)OC(C)(C)C)C2)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.49
GPR119 Q8TDV5 5/20 0.47
MMP13 P45452 2/20 0.47
MMP1 P03956 2/20 0.45
MMP9 P14780 2/20 0.45
CYP1A2 P05177 1/20 0.44
KMT2A Q03164 3/20 0.44
HPGD P15428 1/20 0.44
MEN1 O00255 2/20 0.44
PRMT5 O14744 1/20 0.43
WDR77 Q9BQA1 1/20 0.43
STS P08842 2/20 0.43
TP53 P04637 1/20 0.42
PDE4B Q07343 1/20 0.42
MMP3 P08254 1/20 0.41
MMP7 P09237 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL15472723 1.00 CYP2D6 (0.49) CYP2D6GPR119MMP13MMP1MMP9
SCHEMBL17181765 1.00 CYP2D6 (0.49) CYP2D6GPR119MMP13MMP1MMP9
SCHEMBL222877 0.93 CYP2D6 (0.54) CYP2D6GPR119MMP13CYP1A2KMT2A
SCHEMBL221063 0.93 CYP2D6 (0.54) CYP2D6GPR119MMP13CYP1A2KMT2A
SCHEMBL221064 0.93 CYP2D6 (0.54) CYP2D6GPR119MMP13CYP1A2KMT2A
SCHEMBL19001727 0.91 CYP2D6 (0.55) CYP2D6GPR119MMP13KMT2AMEN1
SCHEMBL5447212 0.91 CYP2D6 (0.55) CYP2D6GPR119MMP13KMT2AMEN1
SCHEMBL2298971 0.88 CYP2D6 (0.49) CYP2D6GPR119MMP13MMP1MMP9
SCHEMBL3127065 0.87 ALDH1A1 (0.52) GPR119MMP13MMP1MMP9KMT2A
SCHEMBL184777 0.86 CYP2D6 (0.60) CYP2D6GPR119MMP13KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119977863-A Synthesis process of (((2S) -4- (-) -3-hydroxy-4-oxo-1- ((S) -2- (-) -butan-2-yl) carbamic acid tert-butyl ester 雅本化学股份有限公司 2025-05-13 CN claimed
CN-119977863-A Synthesis process of (((2S) -4- (-) -3-hydroxy-4-oxo-1- ((S) -2- (-) -butan-2-yl) carbamic acid tert-butyl ester 雅本化学股份有限公司 2025-05-13 CN disclosed
EP-3405192-B1 BRUTON'S TYROSINE KINASE INHIBITORS ZIBO BIOPOLAR CHANGSHENG PHARMACEUTICAL CO LTD (CN) 2024-12-11 EP disclosed
EP-3630770-B1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS INC (US) 2024-08-28 EP disclosed
US-20240216380-A1 BTK Inhibitors to Treat Solid Tumors Through Modulation of the Tumor Microenvironment ACERTA PHARMA BV (NL) 2024-07-04 US disclosed
US-20240197742-A1 Therapeutic Combinations of a CD19 Inhibitor and a BTK Inhibitor ACERTA PHARMA BV (NL) 2024-06-20 US disclosed
US-11976057-B2 MrgX2 antagonists GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2024-05-07 US disclosed
US-20240050428-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-15 US disclosed
CN-116583509-A Compounds and methods for treating cancer 上海睿跃生物科技有限公司 2023-08-11 CN disclosed
CN-116390917-A MRGX2 antagonists 葛兰素史密斯克莱知识产权发展有限公司 2023-07-04 CN disclosed
US-20090285772-A1 QUINOLINE DERIVATIVES FOR MODULATING DNA METHYLATION SUPERGEN, INC. (US) 2009-11-19 US disclosed
US-20090285772-A1 QUINOLINE DERIVATIVES FOR MODULATING DNA METHYLATION SUPERGEN, INC. (US) 2009-11-19 US disclosed
EP-1719773-B1 FUSED HETEROTETRACYCLIC COMPOUNDS AND USE TEHREOF AS HCV POLYMERASE INHIBITOR JAPAN TOBACCO INC (JP) 2009-04-15 EP disclosed
US-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor JAPAN TOBACCO INC. (JP) 2007-03-01 US disclosed
US-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor JAPAN TOBACCO INC. (JP) 2007-03-01 US disclosed
US-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor JAPAN TOBACCO INC. (JP) 2007-03-01 US disclosed
EP-1719773-A1 FUSED HETEROTETRACYCLIC COMPOUNDS AND USE TEHREOF AS HCV POLYMERASE INHIBITOR Japan Tobacco, Inc. (JP) 2006-11-08 EP disclosed
EP-0066993-B1 QUINOLINE DERIVATIVES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1985-01-30 EP disclosed
US-4435405-A 2-(AMINOALKYLTHIO) SUBSTITUTED IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1984-03-06 US disclosed
EP-0066993-A1 Quinoline derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1982-12-15 EP 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-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor POLI, TERT, ZC3HAV1 CYP2D6 1478/4885GPR119 3538/4885MMP13 1559/4885
US-20240216380-A1 BTK Inhibitors to Treat Solid Tumors Through Modulation of the Tumor Microenvironment BTK, LYN, SYK CYP2D6 4547/4885GPR119 2754/4885MMP13 1541/4885
US-20240050428-A1 COMPOUNDS AND METHODS OF TREATING CANCERS GSPT1, GGT1, VHL CYP2D6 3015/4885GPR119 2039/4885MMP13 565/4885
US-20090285772-A1 QUINOLINE DERIVATIVES FOR MODULATING DNA METHYLATION DNMT1, DNMT3A, DNMT3L CYP2D6 651/4885GPR119 4253/4885MMP13 4777/4885
US-11976057-B2 MrgX2 antagonists MRGPRX2, MRGPRX1, MRGPRX4 CYP2D6 2630/4885GPR119 43/4885MMP13 3147/4885
US-20240197742-A1 Therapeutic Combinations of a CD19 Inhibitor and a BTK Inhibitor BTK, CD274, BCL9 CYP2D6 3247/4885GPR119 1358/4885MMP13 4540/4885

“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.