SCHEMBL19552117

SCHEMBL19552117

CN(C)/C=N/S(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1-c1ccc(C#N)n1C

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNJ5 P48544 4/20 0.48
▸ KCNJ3 P48549 4/20 0.48
▸ KCNJ6 P48051 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ THRB P10828 1/20 0.48
▸ P2RX4 Q99571 15/20 0.41

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
SCHEMBL19551492 1.00 KCNJ5 (0.48) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20929135 0.91 KCNJ6 (0.47) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL29716936 0.85 P2RX4 (0.55) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552082 0.85 P2RX4 (0.55) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL22353142 0.84 KCNJ5 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL20916536 0.82 KCNJ6 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL29718924 0.82 KCNJ6 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552003 0.82 KCNJ6 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19552052 0.81 KCNJ5 (0.51) KCNJ5KCNJ3KCNJ6ALDH1A1LMNA
SCHEMBL19576818 0.81 KCNJ5 (0.51) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3458443-B1 AROMATIC SULFONAMIDE DERIVATIVES Bayer Pharma AG (DE) 2020-08-19 — — EP claimed
US-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-04-25 — — US claimed
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
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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