SCHEMBL20674153

SCHEMBL20674153

CS(=O)(=O)c1nc(O)n2ccccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BAZ2B Q9UIF8 4/20 0.41
▸ BAZ2A Q9UIF9 4/20 0.41
▸ BRD9 Q9H8M2 1/20 0.41
▸ KMT2A Q03164 3/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ PTPN2 P17706 1/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ CYP1A2 P05177 2/20 0.34
▸ CYP2C19 P33261 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ HCRTR2 O43614 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.33
▸ DAO P14920 1/20 0.33
▸ BRD4 O60885 1/20 0.33
▸ BRD2 P25440 1/20 0.33
▸ BRD3 Q15059 1/20 0.33
▸ HTT P42858 2/20 0.33

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
SCHEMBL20674162 0.87 BAZ2B (0.37) BAZ2BBAZ2ABRD9KMT2AALDH1A1
SCHEMBL20673881 0.83 BAZ2B (0.36) BAZ2BBAZ2ABRD9KMT2AALDH1A1
SCHEMBL21959620 0.78 KDM4E (0.40) BAZ2BBAZ2ABRD9KMT2AALDH1A1
SCHEMBL20673890 0.76 ADORA3 (0.39) BAZ2BBAZ2ABRD9ALDH1A1KDM4E
SCHEMBL20674631 0.73 BAZ2B (0.41) BAZ2BBAZ2ABRD9KMT2AALDH1A1
SCHEMBL20674504 0.73 PTPN1 (0.56) BAZ2BBAZ2AKMT2AALDH1A1KDM4E
SCHEMBL20674150 0.71 BAZ2B (0.46) BAZ2BBAZ2ABRD9KMT2AALDH1A1
SCHEMBL20673884 0.69 USP7 (0.48) BAZ2BBAZ2AKMT2AALDH1A1KDM4E
SCHEMBL20674505 0.69 ALDH1A1 (0.56) BAZ2BBAZ2AKMT2AALDH1A1KDM4E
SCHEMBL20673874 0.69 USP7 (0.53) BAZ2BBAZ2AKMT2AALDH1A1KDM4E

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-10435388-B2 Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase CS PHARMATECH LIMITED (KY) 2019-10-08 — — US disclosed
US-20190023689-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE HIGH GREAT INVESTMENT LIMITED (HK) 2019-01-24 — — 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-10435388-B2 Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase EGFR, ERBB3, ERBB2 BAZ2B 583/4885BAZ2A 816/4885BRD9 2513/4885
US-20190023689-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE EGFR, ERBB3, ERBB2 BAZ2B 583/4885BAZ2A 816/4885BRD9 2513/4885

“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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