SCHEMBL4835736

SCHEMBL4835736

NC1c2ccoc2N=CN1c1ccc(NS(=O)(=O)c2ccccc2OC(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALPL P05186 4/20 0.43
▸ GSK3B P49841 1/20 0.41
▸ SLC22A12 Q96S37 4/20 0.41
▸ GSPT1 P15170 1/20 0.38
▸ DDB1 Q16531 1/20 0.38
▸ CRBN Q96SW2 1/20 0.38
▸ SLC40A1 Q9NP59 1/20 0.38
▸ IDH1 O75874 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ BCHE P06276 1/20 0.34
▸ PRF1 P14222 1/20 0.34
▸ PKLR P30613 1/20 0.34
▸ MRGPRX1 Q96LB2 1/20 0.33
▸ EGFR P00533 1/20 0.33
▸ MET P08581 1/20 0.33
▸ SRC P12931 1/20 0.33
▸ AXL P30530 1/20 0.33

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
SCHEMBL4830780 0.88 ALPL (0.47) ALPLGSK3BIDH1
SCHEMBL4836678 0.84 TP53 (0.46) GSK3B
SCHEMBL4825833 0.83 PGR (0.41) SLC22A12BRD4
SCHEMBL4835156 0.81 TSHR (0.43) —
SCHEMBL4833953 0.81 PKM (0.44) —
SCHEMBL4833672 0.80 PGR (0.43) SLC40A1
SCHEMBL4834410 0.79 CA1 (0.47) —
SCHEMBL4831006 0.79 NPY5R (0.42) GSK3BBRD4
SCHEMBL4834626 0.78 HSD11B1 (0.42) GSPT1DDB1CRBNSLC40A1PKLR
SCHEMBL4833835 0.78 HTR6 (0.39) —

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 ALPL 4488/4885GSK3B 1161/4885SLC22A12 2711/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR ALPL 4482/4885GSK3B 1284/4885SLC22A12 2657/4885

“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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