SCHEMBL4833658

SCHEMBL4833658

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2cccc(Cl)c2Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 1/20 0.43
▸ SGK1 O00141 7/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ SGK3 Q96BR1 1/20 0.42
▸ SGK2 Q9HBY8 1/20 0.42
▸ LCK P06239 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ GHSR Q92847 1/20 0.39
▸ PTGES2 Q9H7Z7 2/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ PKLR P30613 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ CCR4 P51679 3/20 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
SCHEMBL4825823 0.92 PGR (0.42) PGRSGK1ALDH1A1LMNAMEN1
SCHEMBL4833826 0.90 HTR6 (0.41) SGK1CYP3A4ALDH1A1LMNAPKLR
SCHEMBL4834620 0.90 HSD11B1 (0.43) SGK1LCKKDRPKLRCCR4
SCHEMBL4826056 0.89 ATM (0.40) SGK1CYP3A4SGK3SGK2ALDH1A1
SCHEMBL4827030 0.84 ALDH1A1 (0.47) SGK1ALDH1A1LMNAMEN1HPGD
SCHEMBL4825947 0.84 MAPT (0.50) SGK1CYP3A4ALDH1A1LMNAMEN1
SCHEMBL4835148 0.84 TSHR (0.44) PGRSGK1GHSRALDH1A1
SCHEMBL4826272 0.83 KMT2A (0.53) ALDH1A1LMNAPKLRMEN1KMT2A
SCHEMBL4828759 0.83 SGK1 (0.43) SGK1ALDH1A1LMNAMEN1KMT2A
SCHEMBL4831240 0.83 L3MBTL1 (0.40) PGRALDH1A1LMNAMEN1THRB

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 PGR 1159/4885SGK1 2615/4885CYP3A4 2352/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR PGR 1480/4885SGK1 4345/4885CYP3A4 1914/4885

“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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