SCHEMBL4836710

SCHEMBL4836710

COc1ccc(C2=Nc3occc3C(N)N2c2ccc(CNC(=O)Nc3cc(C(F)(F)F)ccc3F)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 4/20 0.41
▸ FLT1 P17948 1/20 0.41
▸ TEK Q02763 1/20 0.41
▸ TP53 P04637 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ RECQL P46063 1/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ RAF1 P04049 1/20 0.37
▸ GSK3B P49841 1/20 0.36
▸ NR3C1 P04150 1/20 0.36
▸ DDR2 Q16832 1/20 0.36
▸ PDGFRB P09619 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ CXCR3 P49682 1/20 0.35
▸ SRPK1 Q96SB4 1/20 0.35

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
SCHEMBL4828862 0.90 KDR (0.51) KDRFLT1TEKMEN1KMT2A
SCHEMBL4831093 0.85 KDR (0.46) KDRFLT1TEKMEN1KMT2A
SCHEMBL4836717 0.81 LTB4R2 (0.36) TP53RECQLL3MBTL1SRPK1
SCHEMBL4826963 0.80 DGAT1 (0.47) KDRFLT1TEKGSK3BPDGFRB
SCHEMBL4834110 0.78 KDR (0.45) KDRFLT1TEKGSK3BPDGFRB
SCHEMBL4836706 0.77 KDR (0.40) KDRFLT1TEKTP53MEN1
SCHEMBL4833141 0.75 KDR (0.47) KDRFLT1TEKGSK3BPDGFRB
SCHEMBL4825684 0.74 FYN (0.33) MEN1KMT2A
SCHEMBL4833593 0.74 CA12 (0.54) KDRFLT1TEKGSK3BPDGFRB
SCHEMBL4825739 0.74 LHCGR (0.37) ALDH1A1

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-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
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 KDR 2/4885FLT1 5/4885TEK 3/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR KDR 3/4885FLT1 5/4885TEK 2/4885

“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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