SCHEMBL4830890

SCHEMBL4830890

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2cccc3cnccc23)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKLR P30613 1/20 0.42
▸ PRKD3 O94806 3/20 0.41
▸ PRKCG P05129 3/20 0.41
▸ PRKCB P05771 3/20 0.41
▸ CYP3A4 P08684 3/20 0.41
▸ PRKCA P17252 3/20 0.41
▸ PRKCH P24723 3/20 0.41
▸ PRKCI P41743 3/20 0.41
▸ PRKCE Q02156 3/20 0.41
▸ PRKCQ Q04759 3/20 0.41
▸ PRKCZ Q05513 3/20 0.41
▸ PRKCD Q05655 3/20 0.41
▸ PRKD1 Q15139 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ NFKB1 P19838 2/20 0.41
▸ PRKACA P17612 2/20 0.41
▸ PRKACG P22612 2/20 0.41
▸ PRKACB P22694 2/20 0.41

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
SCHEMBL4835148 0.90 TSHR (0.44) SGK1
SCHEMBL4831112 0.84 NPY5R (0.38) SGK1
SCHEMBL4834414 0.84 GFER (0.55) PKLRCYP3A4MEN1KMT2ACYP2D6
SCHEMBL4833826 0.83 HTR6 (0.41) PKLRCYP3A4MEN1KMT2ACYP2D6
SCHEMBL4833658 0.81 PGR (0.43) PKLRCYP3A4MEN1KMT2ALMNA
SCHEMBL4825823 0.80 PGR (0.42) MEN1KMT2ALMNASGK1
SCHEMBL4826272 0.79 KMT2A (0.53) PKLRMEN1KMT2ALMNASMN1; SMN2
SCHEMBL4834620 0.79 HSD11B1 (0.43) PKLRSGK1
SCHEMBL4833946 0.78 KEAP1 (0.46) MEN1KMT2ALMNA
SCHEMBL4836961 0.78 ALDH1A1 (0.52) PKLRMEN1KMT2ALMNASMN1; SMN2

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
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-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US claimed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP claimed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — WO 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 PKLR 1872/4885PRKD3 457/4885PRKCG 986/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR PKLR 1979/4885PRKD3 496/4885PRKCG 1612/4885

“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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