SCHEMBL19552691

SCHEMBL19552691

CN(C)/C=N/S(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1-c1cnc(C(F)(F)F)nc1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KCNJ5 P48544 5/20 0.49
▸ KCNJ3 P48549 5/20 0.49
▸ KCNJ6 P48051 3/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ THRB P10828 1/20 0.49
▸ P2RX4 Q99571 11/20 0.44
▸ ROCK2 O75116 1/20 0.43
▸ ROCK1 Q13464 1/20 0.43
▸ RORA P35398 1/20 0.42
▸ NR2E1 Q9Y466 1/20 0.42
▸ ANO1 Q5XXA6 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
SCHEMBL19552692 1.00 KCNJ5 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20916489 0.91 KCNJ5 (0.46) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552710 0.91 KCNJ5 (0.46) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552795 0.90 KCNJ6 (0.54) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552794 0.90 KCNJ6 (0.54) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552231 0.89 KCNJ5 (0.48) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20916449 0.89 KCNJ5 (0.48) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20916565 0.89 KCNJ6 (0.50) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552332 0.89 KCNJ6 (0.50) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20916441 0.89 KCNJ6 (0.52) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524938-B2 Aromatic sulfonamide derivatives BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-12-13 — — US disclosed
US-20220324807-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-10-13 — — US disclosed
EP-3763704-A1 AROMATIC SULFONAMIDE DERIVATIVES Bayer Pharma Aktiengesellschaft (DE) 2021-01-13 — — EP disclosed
US-10844016-B2 Aromatic sulfonamide derivatives BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-11-24 — — US disclosed
EP-3458443-B1 AROMATIC SULFONAMIDE DERIVATIVES Bayer Pharma AG (DE) 2020-08-19 — — EP disclosed
US-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-04-25 — — US disclosed
EP-3458443-A1 AROMATIC SULFONAMIDE DERIVATIVES Bayer Pharma Aktiengesellschaft (DE) 2019-03-27 — — EP disclosed
WO-2017191000-A9 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-12-27 — — WO disclosed
WO-2017191000-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-11-09 — — 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 (4 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-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES ARSA, SULT2A1, TPST2 KCNJ5 1892/4885KCNJ3 2802/4885KCNJ6 2337/4885
US-20220324807-A1 AROMATIC SULFONAMIDE DERIVATIVES ARSA, SULT2A1, TPST2 KCNJ5 1892/4885KCNJ3 2802/4885KCNJ6 2337/4885
US-11524938-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 KCNJ5 1892/4885KCNJ3 2802/4885KCNJ6 2337/4885
US-10844016-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 KCNJ5 1892/4885KCNJ3 2802/4885KCNJ6 2337/4885

“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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