SCHEMBL499873

SCHEMBL499873

Cc1ccc(S(=O)(=O)OCCOC2CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.44
CA12 O43570 2/20 0.44
CA1 P00915 2/20 0.44
CA9 Q16790 2/20 0.44
CYP1A2 P05177 1/20 0.42
ALDH1A1 P00352 5/20 0.40
STAT3 P40763 1/20 0.40
GAA P10253 1/20 0.39
CYP3A4 P08684 2/20 0.38
ACHE P22303 1/20 0.38
TSHR P16473 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
ENPP3 O14638 2/20 0.37
ENPP1 P22413 2/20 0.37
HTR6 P50406 1/20 0.37
ENPP2 Q13822 1/20 0.37
VDR P11473 1/20 0.37
CA2 P00918 1/20 0.37
CA3 P07451 1/20 0.37

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
SCHEMBL7215095 0.94 ALDH1A1 (0.43) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL11171926 0.92 ALDH1A1 (0.45) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL15103285 0.90 CYP2D6 (0.43) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL20129163 0.90 ALDH1A1 (0.41) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL13273391 0.90 HTR6 (0.47) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL2566829 0.90 CA12 (0.43) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL3425714 0.88 CYP2D6 (0.61) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL9280385 0.87 CA12 (0.39) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL9280381 0.87 CA12 (0.39) CYP2D6CA12CA1CA9CYP1A2
SCHEMBL9280387 0.87 CA12 (0.39) CYP2D6CA12CA1CA9CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665458-A1 INHIBITING ALPHA V BETA8 INTEGRIN Morphic Therapeutic, Inc. (US) 2025-12-24 EP disclosed
WO-2025149545-A1 HETEROARYLPHENYL ETHER DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2025-07-17 WO disclosed
WO-2025036489-A1 CYANO AROMATIC RING DERIVATIVE AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2025-02-20 WO disclosed
CN-118619823-A Preparation method of 4-bromo-1-chloro-2- (4- (2-cyclopropyloxy ethoxy) benzyl) benzene 杭州科巢生物科技有限公司 2024-09-10 CN disclosed
WO-2024173572-A1 INHIBITING α vβ8 INTEGRIN MORPHIC THERAPEUTIC, INC. (US) 2024-08-22 WO disclosed
CN-114380825-B Substituted pyrazole condensed ring derivative and preparation method and application thereof 北京志健金瑞生物医药科技有限公司 2024-02-13 CN disclosed
CN-112771043-B Substituted pyrazole condensed ring derivative and preparation method and application thereof 北京志健金瑞生物医药科技有限公司 2023-04-28 CN disclosed
CN-114380825-A Substituted pyrazole fused ring derivative and preparation method and application thereof 北京志健金瑞生物医药科技有限公司 2022-04-22 CN disclosed
CN-110964008-B Substituted pyrazole fused ring derivative and preparation method and application thereof 北京志健金瑞生物医药科技有限公司 2021-12-21 CN disclosed
US-20210379056-A1 SUBSTITUTED PYRAZOLE FUSED RING DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF APPLIED PHARMACEUTICAL SCIENCE, INC. (CN) 2021-12-09 US disclosed
WO-2010022313-A2 PROCESSES FOR THE PREPARATION OF SGLT2 INHIBITORS THERACOS, INC. (US) 2010-02-25 WO disclosed
EP-1730148-A4 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS ABBOTT LAB (US) 2009-08-19 EP disclosed
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOSBIO, LLC 2009-05-07 US disclosed
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOSBIO, LLC 2009-05-07 US disclosed
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOSBIO, LLC 2009-05-07 US disclosed
WO-2009026537-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2009-02-26 WO disclosed
WO-2009026537-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2009-02-26 WO disclosed
EP-1730148-A2 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS Abbott Laboratories (US) 2006-12-13 EP disclosed
US-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABBOTT LABORATORIES 2006-02-02 US disclosed
WO-2005074603-A2 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS ABBOTT LABORATORIES (US) 2005-08-18 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 (3 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-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABL1, MAP3K19, MAP3K20 CYP2D6 886/4885CA12 4800/4885CA1 4808/4885
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE SLC5A2, SLC5A1, SLC2A4 CYP2D6 341/4885CA12 1370/4885CA1 2818/4885
US-20210379056-A1 SUBSTITUTED PYRAZOLE FUSED RING DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF RET, ROR1, WEE1 CYP2D6 1782/4885CA12 4208/4885CA1 3250/4885

“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.