SCHEMBL4825817

SCHEMBL4825817

Cc1cccc(NC(=O)Nc2ccc(N3C=Nc4sccc4C3N)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ SAE1 Q9UBE0 1/20 0.44
▸ UBA2 Q9UBT2 1/20 0.44
▸ KDR P35968 13/20 0.43
▸ AURKB Q96GD4 5/20 0.43
▸ AXL P30530 4/20 0.43
▸ HIPK4 Q8NE63 4/20 0.43
▸ CLK4 Q9HAZ1 4/20 0.43
▸ CSF1R P07333 4/20 0.43
▸ FLT1 P17948 4/20 0.43
▸ FLT3 P36888 4/20 0.43
▸ PRKD3 O94806 3/20 0.43
▸ RET P07949 3/20 0.43
▸ FGFR1 P11362 3/20 0.43
▸ RPS6KB1 P23443 3/20 0.43
▸ NTRK3 Q16288 3/20 0.43
▸ FLT4 P35916 2/20 0.43
▸ IRAK1 P51617 2/20 0.43

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
SCHEMBL4825661 0.86 MAPT (0.48) KMT2ASMN1; SMN2KDRAURKBFLT3
SCHEMBL4831067 0.84 DDX3X (0.44) KMT2ASMN1; SMN2KDRAURKBAXL
SCHEMBL4829155 0.82 NPC1 (0.46) KMT2ASMN1; SMN2MEN1POLBMAPT
SCHEMBL4826281 0.78 RAB9A (0.48) KMT2ASMN1; SMN2CSF1RMEN1POLB
SCHEMBL4831435 0.77 NPC1 (0.51) PKMKMT2ASMN1; SMN2MEN1POLB
SCHEMBL4826358 0.77 GRM4 (0.34) PKMKMT2ASMN1; SMN2CLK2MEN1
SCHEMBL4829077 0.77 NPY2R (0.43) KMT2AROCK2MEN1
SCHEMBL4826378 0.76 CA12 (0.49) KDRAURKBAXLHIPK4CLK4
SCHEMBL4833679 0.76 GRM5 (0.47) IRAK4
SCHEMBL4831099 0.75 MAPT (0.47) KMT2ASMN1; SMN2KDRAXLHIPK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 PKM 1959/4885KMT2A 324/4885SMN1; SMN2 4268/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR PKM 1886/4885KMT2A 334/4885SMN1; SMN2 3836/4885

“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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