SCHEMBL4182739

SCHEMBL4182739

COc1ccc(/C=C(\C#N)S(=O)(=O)Cc2ccccc2)cc1OC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.53
▸ KDM4E B2RXH2 4/20 0.53
▸ LMNA P02545 2/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ HPGD P15428 2/20 0.48
▸ PKM P14618 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ EGFR P00533 2/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ MAPT P10636 3/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ CTDSP1 Q9GZU7 1/20 0.46
▸ APOBEC3A P31941 1/20 0.46
▸ APOBEC3G Q9HC16 1/20 0.46
▸ AKR1C3 P42330 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44
▸ EP300 Q09472 1/20 0.44
▸ RECQL P46063 1/20 0.44

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
SCHEMBL4182741 1.00 ALDH1A1 (0.53) ALDH1A1KDM4ELMNACYP1A2HPGD
SCHEMBL4182744 1.00 ALDH1A1 (0.53) ALDH1A1KDM4ELMNACYP1A2HPGD
SCHEMBL4185280 0.91 CYP1A2 (0.50) ALDH1A1KDM4ECYP1A2HPGDPKM
SCHEMBL4185283 0.91 CYP1A2 (0.50) ALDH1A1KDM4ECYP1A2HPGDPKM
SCHEMBL4185287 0.91 CYP1A2 (0.50) ALDH1A1KDM4ECYP1A2HPGDPKM
SCHEMBL4178154 0.88 EGFR (0.49) ALDH1A1KDM4ELMNACYP1A2HPGD
SCHEMBL4178149 0.88 EGFR (0.49) ALDH1A1KDM4ELMNACYP1A2HPGD
SCHEMBL4178146 0.88 EGFR (0.49) ALDH1A1KDM4ELMNACYP1A2HPGD
SCHEMBL4182904 0.84 EGFR (0.58) ALDH1A1KDM4ECYP1A2HPGDPKM
SCHEMBL4182910 0.84 EGFR (0.58) ALDH1A1KDM4ECYP1A2HPGDPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090191193-A1 Aryl Vinyl Sulfides, Sulfones, Sulfoxides and Sulfonamides, Derivatives Thereof and Therapeutic Uses Thereof TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2009-07-30 — — US claimed
US-20090191193-A1 Aryl Vinyl Sulfides, Sulfones, Sulfoxides and Sulfonamides, Derivatives Thereof and Therapeutic Uses Thereof TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2009-07-30 — — US disclosed
EP-2046322-A2 ARYL VINYL SULFIDES, SULFONES, SULFOXIDES AND SULFONAMIDES, DERIVATIVES THEREOF AND THERAPEUTIC USES THEREOF Temple University of the Commonwealth System of Higher Education (US) 2009-04-15 — — EP disclosed
WO-2008016682-A2 ARYL VINYL SULFIDES, SULFONES, SULFOXIDES AND SULFONAMIDES, DERIVATIVES THEREOF AND THERAPEUTIC USES THEREOF TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2008-02-07 — — 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-20090191193-A1 Aryl Vinyl Sulfides, Sulfones, Sulfoxides and Sulfonamides, Derivatives Thereof and Therapeutic Uses Thereof ARSA, STS, SULT2A1 ALDH1A1 249/4885KDM4E 1688/4885LMNA 4621/4885

“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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