SCHEMBL4825807

SCHEMBL4825807

Cc1cccc(NC(=O)Nc2ccc(N3CN=c4sccc4=C3N)cc2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ KDR P35968 10/20 0.46
▸ PDGFRB P09619 2/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ SAE1 Q9UBE0 1/20 0.45
▸ UBA2 Q9UBT2 1/20 0.45
▸ FLT3 P36888 6/20 0.44
▸ HIPK4 Q8NE63 5/20 0.44
▸ CSF1R P07333 5/20 0.44
▸ FLT1 P17948 5/20 0.44
▸ AXL P30530 4/20 0.44
▸ CLK4 Q9HAZ1 4/20 0.44
▸ PRKD3 O94806 4/20 0.44
▸ FGFR1 P11362 4/20 0.44
▸ RPS6KB1 P23443 4/20 0.44
▸ AURKB Q96GD4 4/20 0.44

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
SCHEMBL4825658 0.85 KDR (0.50) KMT2AMEN1POLBMAPTKDR
SCHEMBL4831055 0.84 DDX3X (0.47) KMT2AMEN1MAPTKDRSMN1; SMN2
SCHEMBL4829145 0.82 NPC1 (0.48) KMT2AMEN1POLBMAPTSMN1; SMN2
SCHEMBL4835290 0.78 RAB9A (0.49) PKMKMT2AMEN1POLBMAPT
SCHEMBL4826276 0.77 RAB9A (0.54) KMT2AMEN1MAPTSMN1; SMN2JAK2
SCHEMBL4829073 0.76 NPY2R (0.48) KMT2AMEN1ROCK2
SCHEMBL4826345 0.76 NPC1 (0.37) PKMKMT2AMEN1POLBMAPT
SCHEMBL4826371 0.76 CA12 (0.50) KDRPDGFRBFLT3HIPK4CSF1R
SCHEMBL4836546 0.76 KDM4E (0.52) KMT2AMEN1MAPTSMN1; SMN2CSF1R
SCHEMBL4833596 0.75 MAPK8 (0.45) KMT2APOLBMAPTSMN1; SMN2CSF1R

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 324/4885MEN1 303/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR PKM 1886/4885KMT2A 334/4885MEN1 1454/4885

“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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