SCHEMBL4836618

SCHEMBL4836618

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2ccc(F)c(Cl)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ PABPC1 P11940 1/20 0.42
▸ LMNA P02545 6/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ GFER P55789 1/20 0.41
▸ ALDH1A1 P00352 5/20 0.40
▸ PKM P14618 3/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ TSHR P16473 1/20 0.40
▸ MAPT P10636 4/20 0.40
▸ THRB P10828 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ DRD3 P35462 1/20 0.38
▸ HTR6 P50406 1/20 0.38
▸ GAA P10253 1/20 0.36
▸ GSK3B P49841 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
SCHEMBL4829022 0.91 MAPT (0.49) MEN1KMT2ALMNAALDH1A1NPSR1
SCHEMBL4834472 0.87 CYP3A4 (0.47) HTR6
SCHEMBL4834398 0.87 MAPT (0.47) LMNAALDH1A1PKMMAPT
SCHEMBL4834402 0.86 ALDH1A1 (0.49) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL4829091 0.85 KMT2A (0.44) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL4827007 0.84 MAPT (0.41) MEN1KMT2ALMNAALDH1A1NPSR1
SCHEMBL4828759 0.83 SGK1 (0.43) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL4825947 0.83 MAPT (0.50) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL4827030 0.83 ALDH1A1 (0.47) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL4834507 0.83 PGR (0.43) KMT2ANPSR1MAPT

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 7 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
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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