SCHEMBL20674631

SCHEMBL20674631

CS(=O)(=O)c1nc(O)c2ccccn12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BAZ2B Q9UIF8 2/20 0.41
▸ BAZ2A Q9UIF9 2/20 0.41
▸ BRD9 Q9H8M2 1/20 0.41
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ POLB P06746 1/20 0.36
▸ ALDH1A1 P00352 4/20 0.35
▸ KDM4E B2RXH2 3/20 0.35
▸ MAPT P10636 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ PTPN2 P17706 1/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ DAPK3 O43293 1/20 0.34
▸ JAK2 O60674 1/20 0.34
▸ PRKD3 O94806 1/20 0.34

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
SCHEMBL20674637 0.87 BAZ2B (0.37) BAZ2BBAZ2ABRD9CYP1A2CYP2C19
SCHEMBL20674623 0.83 LDHA (0.36) BAZ2BBAZ2APOLBALDH1A1KDM4E
SCHEMBL20674638 0.76 KEAP1 (0.37) BAZ2BBAZ2ABRD9CYP1A2POLB
SCHEMBL20674534 0.74 PTPN2 (0.44) BAZ2BBAZ2APOLBALDH1A1KDM4E
SCHEMBL20674153 0.73 BAZ2B (0.41) BAZ2BBAZ2ABRD9CYP1A2CYP2C19
SCHEMBL20674621 0.71 BAZ2B (0.46) BAZ2BBAZ2ABRD9POLBALDH1A1
SCHEMBL5332506 0.70 MAPT (0.47) ALDH1A1KDM4EMAPTKMT2AHPGD
SCHEMBL20674632 0.69 USP7 (0.41) BAZ2BBAZ2AALDH1A1KDM4EMAPT
SCHEMBL7962243 0.69 USP7 (0.41) BAZ2BBAZ2AALDH1A1KDM4EMAPT
SCHEMBL20674509 0.69 ALDH1A1 (0.42) BAZ2BBAZ2ACYP1A2CYP2C19POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200131176-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE CS PHARMATECH LIMITED (KY) 2020-04-30 — — US disclosed
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 (3 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-20200131176-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE EGFR, ERBB3, ERBB2 BAZ2B 681/4885BAZ2A 991/4885BRD9 2546/4885
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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