SCHEMBL922549

SCHEMBL922549

Brc1cccc(Nc2ncnc3sc4c(c23)CCCC4)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 1.00
PDGFRB P09619 1/20 0.78
KIT P10721 1/20 0.78
SRC P12931 1/20 0.78
FLT1 P17948 1/20 0.78
FLT4 P35916 1/20 0.78
KDR P35968 1/20 0.78
MKNK1 Q9BUB5 6/20 0.76
MAPT P10636 4/20 0.71
MAPK1 P28482 3/20 0.71
LMNA P02545 2/20 0.71
RAF1 P04049 2/20 0.71
HTT P42858 2/20 0.71
MEN1 O00255 1/20 0.70
POLB P06746 1/20 0.70
HPGD P15428 1/20 0.70
KMT2A Q03164 1/20 0.70
FGFR1 P11362 2/20 0.64
MAP2K1 Q02750 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64

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
SCHEMBL924123 0.87 MKNK1 (0.77) EGFRPDGFRBKITSRCFLT1
SCHEMBL4045792 0.86 MKNK1 (0.76) EGFRPDGFRBKITSRCFLT1
SCHEMBL923247 0.86 MKNK1 (1.00) EGFRMKNK1MAPTMAPK1LMNA
SCHEMBL4039669 0.85 MAPK1 (0.95) EGFRMKNK1MAPTMAPK1LMNA
SCHEMBL4041935 0.83 MKNK1 (1.00) EGFRMKNK1MAPTMAPK1LMNA
SCHEMBL4040366 0.83 MKNK1 (0.74) EGFRMKNK1MAPTMAPK1LMNA
SCHEMBL923360 0.83 MKNK1 (0.71) EGFRPDGFRBKITSRCFLT1
SCHEMBL5628991 0.80 EGFR (0.66) EGFRPDGFRBKITSRCFLT1
SCHEMBL5632428 0.80 EGFR (0.66) EGFRPDGFRBKITSRCFLT1
SCHEMBL925205 0.79 MKNK1 (0.79) EGFRMKNK1MAPTMAPK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8802849-B2 Tricyclic benzo[4,5]thieno-[2,3-d]pyrimidine-4-yl-amin derivatives, their salts, process for producing the compounds and their pharmaceutical use VICHEM CHEMIE KUTATÓ KFT. (HU) 2014-08-12 US claimed
US-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE VICHEM CHEMIE KUTATO KFT. (HU) 2011-01-20 US claimed
EP-2257554-A1 TRICYCLIC BENZOÝ4,5¨THIENO-Ý2,3-D¨PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE Vichem Chemie Kutató KFT (HU) 2010-12-08 EP claimed
WO-2009104026-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE VICHEM CHEMIE KUTATÓ KFT (HU) 2009-08-27 WO claimed
US-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE VICHEM CHEMIE KUTATO KFT. (HU) 2011-01-20 US 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 (1 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-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE TYMS, TYMP, DPYD EGFR 2403/4885PDGFRB 89/4885KIT 1034/4885

“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.