SCHEMBL4833953

SCHEMBL4833953

NC1c2ccoc2N=CN1c1ccc(NS(=O)(=O)c2ccccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.44
▸ HPGD P15428 2/20 0.44
▸ CA12 O43570 1/20 0.44
▸ CA1 P00915 1/20 0.44
▸ CA2 P00918 1/20 0.44
▸ CA9 Q16790 1/20 0.44
▸ KEAP1 Q14145 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ NR1I2 O75469 1/20 0.41
▸ HTR6 P50406 2/20 0.40
▸ IL1RN P18510 1/20 0.40
▸ ERAP1 Q9NZ08 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ NPY5R Q15761 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ PGR P06401 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.37

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
SCHEMBL4825767 0.91 KMT2A (0.48) PKMHPGDCA12CA1CA2
SCHEMBL4834410 0.89 CA1 (0.47) PKMCA1CA2LMNAKMT2A
SCHEMBL4829096 0.88 PGR (0.43) PKMLMNAKMT2AALDH1A1MEN1
SCHEMBL4834407 0.88 PGR (0.46) PKMLMNAMAPTPGR
SCHEMBL4831006 0.87 NPY5R (0.42) CA1CA2LMNAKMT2AMEN1
SCHEMBL4833811 0.87 POLB (0.47) PKMLMNAKMT2AALDH1A1MEN1
SCHEMBL4830928 0.87 UCHL1 (0.46) LMNAKMT2AALDH1A1MEN1MAPT
SCHEMBL4831477 0.87 ALDH1A1 (0.48) PKMKEAP1LMNAKMT2AALDH1A1
SCHEMBL4834025 0.87 CA1 (0.50) CA1CA2LMNAKMT2AALDH1A1
SCHEMBL4834490 0.86 CYP3A4 (0.46) HTR6PGR

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 PKM 1959/4885HPGD 736/4885CA12 4081/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR PKM 1886/4885HPGD 1054/4885CA12 4813/4885

“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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