SCHEMBL7228486

SCHEMBL7228486

O=C(OCc1ccccc1)c1cc(S(=O)(=O)Cc2ccccc2)c(Cl)cc1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CA12 O43570 5/20 0.45
▸ CA1 P00915 5/20 0.45
▸ CA2 P00918 5/20 0.45
▸ CA4 P22748 5/20 0.45
▸ CA6 P23280 5/20 0.45
▸ CA5A P35218 5/20 0.45
▸ CA7 P43166 5/20 0.45
▸ CA9 Q16790 5/20 0.45
▸ CA13 Q8N1Q1 5/20 0.45
▸ CA14 Q9ULX7 5/20 0.45
▸ CA5B Q9Y2D0 5/20 0.45
▸ CA3 P07451 4/20 0.45
▸ ALDH1A1 P00352 5/20 0.45
▸ MAPT P10636 1/20 0.45
▸ POLB P06746 1/20 0.44
▸ TDP1 Q9NUW8 3/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.42
▸ CYP3A4 P08684 2/20 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
SCHEMBL6250677 0.85 TSHR (0.61) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL18782372 0.79 ALDH1A1 (0.64) TSHRSMN1; SMN2ALDH1A1MAPTPOLB
SCHEMBL6250573 0.78 TSHR (0.46) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL11165084 0.75 ALDH1A1 (0.70) SMN1; SMN2CA12CA1CA2CA4
SCHEMBL8555147 0.74 ALDH1A1 (0.50) TSHRSMN1; SMN2ALDH1A1POLBTDP1
SCHEMBL31448243 0.74 ALDH1A1 (0.50) TSHRSMN1; SMN2ALDH1A1POLBTDP1
SCHEMBL4132618 0.73 ALDH1A1 (0.64) TSHRSMN1; SMN2ALDH1A1MAPTPOLB
SCHEMBL24515880 0.72 TDP1 (0.62) TSHRALDH1A1POLBTDP1L3MBTL1
SCHEMBL1974587 0.72 ALDH1A1 (0.55) TSHRSMN1; SMN2ALDH1A1MAPTPOLB
SCHEMBL24984267 0.71 ALDH1A1 (0.54) TSHRSMN1; SMN2ALDH1A1MAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6552048-B2 For use in therapy of hyperlipidemia and arteriosclerotic disorders AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-04-22 — — US disclosed
US-20020072520-A1 Sulfonylcarboxamide derivatives, process for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-06-13 — — US disclosed
US-6342512-B1 ANTILIPEMIC AGENTS, ATHERIOSCLEROSIS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-01-29 — — US 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-20020072520-A1 Sulfonylcarboxamide derivatives, process for their preparation and their use as pharmaceuticals LIPA, CES1, SLC5A1 TSHR 1486/4885SMN1; SMN2 2022/4885CA12 3421/4885

“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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