SCHEMBL4833946

SCHEMBL4833946

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KEAP1 Q14145 2/20 0.46
▸ LMNA P02545 1/20 0.45
▸ HPGD P15428 3/20 0.45
▸ PKM P14618 2/20 0.45
▸ HTR6 P50406 3/20 0.44
▸ KMT2A Q03164 4/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ CA12 O43570 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ NR1I2 O75469 1/20 0.41
▸ IL1RN P18510 1/20 0.41
▸ ERAP1 Q9NZ08 1/20 0.41
▸ NPY5R Q15761 1/20 0.41
▸ POLB P06746 2/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ PGR P06401 1/20 0.39

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
SCHEMBL4825772 0.91 KMT2A (0.49) KEAP1LMNAHPGDPKMHTR6
SCHEMBL4825761 0.91 KMT2A (0.49) KEAP1LMNAHPGDPKMHTR6
SCHEMBL4834402 0.89 ALDH1A1 (0.49) LMNAPKMKMT2AMEN1ALDH1A1
SCHEMBL4829091 0.88 KMT2A (0.44) LMNAPKMKMT2AMEN1ALDH1A1
SCHEMBL4834398 0.88 MAPT (0.47) LMNAPKMALDH1A1MAPTPGR
SCHEMBL4830936 0.86 ALDH1A1 (0.49) LMNAKMT2AMEN1ALDH1A1MAPT
SCHEMBL4833803 0.86 POLB (0.47) LMNAPKMKMT2AMEN1ALDH1A1
SCHEMBL4834019 0.86 ALDH1A1 (0.51) LMNAHTR6KMT2AMEN1ALDH1A1
SCHEMBL4829080 0.86 TP53 (0.44) LMNAHTR6ALDH1A1CA1CA2
SCHEMBL4831475 0.86 KMT2A (0.52) LMNAPKMKMT2AMEN1ALDH1A1

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 KEAP1 237/4885LMNA 4230/4885HPGD 736/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR KEAP1 892/4885LMNA 4131/4885HPGD 1054/4885

“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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