SCHEMBL3179130

SCHEMBL3179130

O=Cc1ccc(S(=O)(=O)Cc2ccccc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.59
▸ HSD17B10 Q99714 1/20 0.59
▸ MAPT P10636 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP2A6 P11509 1/20 0.46
▸ LTA4H P09960 1/20 0.44
▸ CA1 P00915 2/20 0.44
▸ CA2 P00918 2/20 0.44
▸ FAAH O00519 1/20 0.44
▸ PRSS1 P07477 1/20 0.44
▸ PRSS2 P07478 1/20 0.44
▸ ELANE P08246 1/20 0.44
▸ PRTN3 P24158 1/20 0.44
▸ PRSS3 P35030 1/20 0.44
▸ CA5A P35218 1/20 0.44
▸ CA9 Q16790 1/20 0.44
▸ DAO P14920 1/20 0.43
▸ CYP2D6 P10635 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ NAMPT P43490 1/20 0.42

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
SCHEMBL5005563 0.84 TSHR (0.57) TSHRHSD17B10MAPTALDH1A1LTA4H
SCHEMBL20861217 0.84 TSHR (0.57) TSHRHSD17B10MAPTLTA4HCA1
SCHEMBL28792169 0.82 CYP2A6 (0.55) TSHRMAPTALDH1A1CYP2A6CA1
SCHEMBL20704784 0.82 CYP2A6 (0.55) TSHRMAPTALDH1A1CYP2A6CA1
Benzylsulfonylbenzene SCHEMBL780337 0.82 TSHR (0.68) TSHRHSD17B10MAPTALDH1A1LTA4H
Benzylsulfonylbenzene SCHEMBL1877584 0.80 TSHR (0.66) TSHRHSD17B10MAPTALDH1A1LTA4H
SCHEMBL4796460 0.78 TSHR (0.59) TSHRHSD17B10MAPTALDH1A1CA1
SCHEMBL14128104 0.78 CYP2A6 (0.50) MAPTALDH1A1CYP2A6CA1CA2
SCHEMBL1939695 0.77 TSHR (0.62) TSHRHSD17B10MAPTALDH1A1LTA4H
SCHEMBL2921402 0.77 TSHR (0.68) TSHRHSD17B10MAPTLTA4HCA1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119192236-B Serine hydrolase inhibitor and preparation method and application thereof 西北农林科技大学深圳研究院 2025-03-11 — — CN disclosed
CN-119192236-A Serine hydrolase inhibitor and preparation method and application thereof 西北农林科技大学深圳研究院 2024-12-27 — — CN disclosed
EP-2526945-A1 New CRTH2 Antagonists Almirall, S.A. (ES) 2012-11-28 — — EP disclosed
EP-2265581-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY Oxagen Limited (GB) 2010-12-29 — — EP disclosed
US-20100022613-A1 Compounds Having CRTH2 Antagonist Activity OXAGEN LIMITED (GB) 2010-01-28 — — US disclosed
WO-2009093026-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY OXAGEN LIMITED (GB) 2009-07-30 — — 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 (1 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-20100022613-A1 Compounds Having CRTH2 Antagonist Activity HRH2, NR3C2, HRH4 TSHR 578/4885HSD17B10 1492/4885MAPT 4381/4885

“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.

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