SCHEMBL4826371

SCHEMBL4826371

NC1=c2ccsc2=NCN1c1ccc(NC(=O)Nc2cc(C(F)(F)F)ccc2F)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.50
▸ CA1 P00915 1/20 0.50
▸ CA2 P00918 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ KIT P10721 8/20 0.48
▸ FLT1 P17948 7/20 0.48
▸ FLT3 P36888 7/20 0.48
▸ CSF1R P07333 6/20 0.48
▸ LCK P06239 5/20 0.48
▸ FGFR1 P11362 4/20 0.48
▸ LYN P07948 4/20 0.48
▸ BLK P51451 4/20 0.48
▸ GSK3B P49841 4/20 0.48
▸ FGFR3 P22607 3/20 0.48
▸ ABL1 P00519 3/20 0.48
▸ FYN P06241 3/20 0.48
▸ PLK4 O00444 3/20 0.48
▸ AURKA O14965 3/20 0.48
▸ MAPK13 O15264 3/20 0.48
▸ PDPK1 O15530 3/20 0.48

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
SCHEMBL4831096 0.90 TP53 (0.48) CA12CA1CA2CA9FLT1
SCHEMBL4833807 0.86 RET (0.43) LCKJAK2RETBTKKDR
SCHEMBL4825658 0.86 KDR (0.50) KITFLT1FLT3CSF1RLCK
SCHEMBL4833733 0.85 MEN1 (0.36) CA12CA1CA2CA9KIT
SCHEMBL4828956 0.84 CSF1R (0.41) CA1CA2CSF1RLCKKDR
SCHEMBL4831336 0.82 KDR (0.50) CA12CA1CA2CA9KIT
SCHEMBL4825798 0.79 CA12 (0.47) CA12CA1CA2CA9KIT
SCHEMBL4836418 0.79 CSF1R (0.39) CA1CA2CSF1RABL1NTRK1
SCHEMBL4836046 0.78 PSEN1 (0.44) NTRK1ROCK2RIPK1
SCHEMBL4831055 0.78 DDX3X (0.47) KITLCKBLKGSK3BPLK4

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
US-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US claimed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP claimed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — WO 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 CA12 4081/4885CA1 4775/4885CA2 2721/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR CA12 4813/4885CA1 4873/4885CA2 3685/4885

“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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