SCHEMBL20929135

SCHEMBL20929135

CN(C)CC=NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1-c1ccc(C#N)n1C

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNJ6 P48051 3/20 0.47
▸ KCNJ5 P48544 3/20 0.47
▸ KCNJ3 P48549 3/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ P2RX4 Q99571 16/20 0.40

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 0.91 KCNJ5 (0.48) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL19552117 0.91 KCNJ5 (0.48) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL22353142 0.84 KCNJ5 (0.49) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL19552082 0.84 P2RX4 (0.55) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL29716936 0.84 P2RX4 (0.55) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL20929134 0.81 KCNJ5 (0.49) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL20929097 0.80 KCNJ5 (0.50) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL22353143 0.76 KCNJ5 (0.44) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL22894354 0.75 KCNJ5 (0.44) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA
SCHEMBL20916536 0.73 KCNJ6 (0.49) KCNJ6KCNJ5KCNJ3ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10844016-B2 Aromatic sulfonamide derivatives BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-11-24 — — US disclosed
US-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-04-25 — — 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 (2 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 KCNJ6 2337/4885KCNJ5 1892/4885KCNJ3 2802/4885
US-10844016-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 KCNJ6 2337/4885KCNJ5 1892/4885KCNJ3 2802/4885

“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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