SCHEMBL20916434

SCHEMBL20916434

CC(C)(C)n1cc(-c2ccc([N+](=O)[O-])cc2S(N)(=O)=O)cn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 9/20 0.42
▸ FLT3 P36888 2/20 0.41
▸ PIK3CA P42336 2/20 0.41
▸ CDK7 P50613 1/20 0.41
▸ CA2 P00918 10/20 0.39
▸ CA1 P00915 8/20 0.39
▸ CA9 Q16790 8/20 0.39
▸ CA14 Q9ULX7 2/20 0.38
▸ CA5A P35218 3/20 0.37
▸ CA4 P22748 2/20 0.37
▸ CA3 P07451 1/20 0.37
▸ CA6 P23280 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA13 Q8N1Q1 1/20 0.37
▸ CA5B Q9Y2D0 1/20 0.37
▸ PTPRC P08575 1/20 0.36
▸ S100A4 P26447 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ MAPT P10636 1/20 0.36

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
SCHEMBL29782357 1.00 CA12 (0.42) CA12FLT3PIK3CACDK7CA2
SCHEMBL19551760 0.85 CA12 (0.44) CA12FLT3PIK3CACDK7CA2
SCHEMBL20916468 0.82 CA12 (0.41) CA12FLT3PIK3CACDK7CA2
SCHEMBL29782277 0.81 PDK2 (0.38) KDM4EMEN1MAPTKMT2AALDH1A1
SCHEMBL19551857 0.80 CA2 (0.42) CA12FLT3PIK3CACDK7CA2
SCHEMBL29718646 0.80 CA2 (0.42) CA12FLT3PIK3CACDK7CA2
SCHEMBL20916453 0.79 MAP3K7 (0.41) CA12FLT3PIK3CACDK7CA2
SCHEMBL29782354 0.79 MAP3K7 (0.41) CA12FLT3PIK3CACDK7CA2
SCHEMBL20916440 0.78 FEN1 (0.44) CA12FLT3PIK3CACDK7CA2
SCHEMBL29718574 0.78 FEN1 (0.44) CA12FLT3PIK3CACDK7CA2

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
CN-115054600-B Aromatic sulfonamide derivatives 拜耳制药股份公司 2024-06-14 — — CN disclosed
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
CN-115054600-A Aromatic sulfonamide derivatives 拜耳制药股份公司 2022-09-16 — — CN disclosed
CN-114984003-A Aromatic sulfonamide derivatives 拜耳制药股份公司 2022-09-02 — — CN 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

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 CA12 1476/4885FLT3 24/4885PIK3CA 1984/4885
US-20220324807-A1 AROMATIC SULFONAMIDE DERIVATIVES ARSA, SULT2A1, TPST2 CA12 1476/4885FLT3 24/4885PIK3CA 1984/4885
US-11524938-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 CA12 1476/4885FLT3 24/4885PIK3CA 1984/4885
US-10844016-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 CA12 1476/4885FLT3 24/4885PIK3CA 1984/4885

“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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