SCHEMBL4834482

SCHEMBL4834482

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2ccc(Cl)c3nonc23)cc1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RORA P35398 1/20 0.48
▸ RORC P51449 1/20 0.48
▸ NR1H2 P55055 1/20 0.48
▸ PFKFB3 Q16875 1/20 0.40
▸ NLRP3 Q96P20 1/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ ALOX12 P18054 1/20 0.33
▸ NLRP1 Q9C000 1/20 0.33
▸ SGK1 O00141 2/20 0.30
▸ GFER P55789 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
SCHEMBL4825723 0.85 KMT2A (0.34) RORARORCNR1H2KMT2ALMNA
SCHEMBL4826272 0.85 KMT2A (0.53) KMT2AMEN1LMNAMAPTGFER
SCHEMBL4825947 0.85 MAPT (0.50) KMT2AMEN1LMNAMAPTALOX12
SCHEMBL4827030 0.85 ALDH1A1 (0.47) KMT2AMEN1LMNAMAPTALOX12
SCHEMBL4825823 0.84 PGR (0.42) KMT2AMEN1LMNAMAPTALOX12
SCHEMBL4828759 0.83 SGK1 (0.43) PFKFB3KMT2AMEN1LMNAMAPT
SCHEMBL4833658 0.83 PGR (0.43) KMT2AMEN1LMNASGK1
SCHEMBL4829022 0.82 MAPT (0.49) KMT2AMEN1LMNAMAPT
SCHEMBL4826056 0.81 ATM (0.40) KMT2AMEN1LMNAMAPTALOX12
SCHEMBL4834620 0.81 HSD11B1 (0.43) MAPTSGK1

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 RORA 1258/4885RORC 956/4885NR1H2 3099/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR RORA 2299/4885RORC 1715/4885NR1H2 3393/4885

“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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