SCHEMBL4833966

SCHEMBL4833966

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)Cc2ccncc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 6/20 0.38
▸ HPGD P15428 4/20 0.37
▸ MAPT P10636 2/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ LMNA P02545 2/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ PDE4A P27815 1/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ PGR P06401 1/20 0.32
▸ SGK1 O00141 1/20 0.31
▸ AR P10275 1/20 0.31
▸ ALOX15 P16050 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ ADRB2 P07550 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ KDR P35968 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30

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
SCHEMBL4836406 0.89 RORC (0.34) HPGDMAPTLMNAKMT2AALOX15
SCHEMBL4836844 0.79 PGR (0.38) NAMPTMAPTLMNAKMT2APGR
SCHEMBL4833428 0.77 SGK1 (0.36) SGK1
SCHEMBL4833946 0.77 KEAP1 (0.46) HPGDMAPTLMNAKMT2APGR
SCHEMBL4834223 0.76 CA1 (0.42) MAPTKMT2AMEN1ALDH1A1
SCHEMBL4833344 0.75 LMNA (0.43) NAMPTMAPTL3MBTL1LMNAKMT2A
SCHEMBL4831000 0.75 NPY5R (0.45) MAPTLMNAMAPK1KMT2AAR
SCHEMBL4829080 0.75 TP53 (0.44) MAPTLMNAARALDH1A1
SCHEMBL4834472 0.74 CYP3A4 (0.47) PGR
SCHEMBL4833709 0.74 LMNA (0.51) HPGDMAPTLMNA

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 NAMPT 614/4885HPGD 736/4885MAPT 2499/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR NAMPT 843/4885HPGD 1054/4885MAPT 2424/4885

“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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