SCHEMBL4836622

SCHEMBL4836622

NC1c2ccoc2N=CN1c1ccc(NS(=O)(=O)c2ccc(F)c(Cl)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.42
▸ KMT2A Q03164 5/20 0.42
▸ PABPC1 P11940 1/20 0.42
▸ LMNA P02545 5/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ PKM P14618 2/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ TSHR P16473 1/20 0.39
▸ MAPT P10636 5/20 0.39
▸ GFER P55789 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ THRB P10828 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ SOS1 Q07889 1/20 0.37
▸ IDH2 P48735 1/20 0.36
▸ GPR27 Q9NS67 1/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ HTR2C P28335 1/20 0.35

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
SCHEMBL4829026 0.92 MAPT (0.48) MEN1KMT2ALMNAALDH1A1NPSR1
SCHEMBL4834490 0.88 CYP3A4 (0.46) HTR6
SCHEMBL4834407 0.87 PGR (0.46) LMNAPKMMAPT
SCHEMBL4834410 0.86 CA1 (0.47) MEN1KMT2ALMNAALDH1A1PKM
SCHEMBL4829096 0.85 PGR (0.43) MEN1KMT2ALMNAALDH1A1PKM
SCHEMBL4827011 0.84 MAPT (0.41) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL4835628 0.84 LMNA (0.36) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL4828764 0.83 SGK1 (0.41) MEN1KMT2ALMNANPSR1MAPT
SCHEMBL4825953 0.83 MEN1 (0.49) MEN1KMT2ALMNAMAPT
SCHEMBL4827037 0.83 MAPT (0.43) MEN1KMT2ALMNAALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 — — US claimed
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 — — US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 — — US disclosed
US-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US disclosed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP disclosed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — 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 (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-20050004142-A1 Chemical compounds TIE1, KDR, TEK MEN1 303/4885KMT2A 324/4885PABPC1 3182/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR MEN1 1454/4885KMT2A 334/4885PABPC1 2061/4885

“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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