SCHEMBL26101189

SCHEMBL26101189

CCOC(=O)c1ccc(-c2ncnc3cc(OC(=O)C(F)(F)F)c(OC)cc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 2/20 0.50
▸ PDGFRA P16234 1/20 0.50
▸ PDE10A Q9Y233 2/20 0.46
▸ KIT P10721 3/20 0.45
▸ MEN1 O00255 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ KDR P35968 6/20 0.43
▸ NPC1 O15118 1/20 0.42
▸ ENPP1 P22413 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ MAPK7 Q13164 1/20 0.41
▸ CAMKK1 Q8N5S9 1/20 0.40
▸ CAMKK2 Q96RR4 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ EGFR P00533 1/20 0.40

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
Trifluoroacetic Acid SCHEMBL26101191 0.85 HSD17B2 (0.46) PDGFRBPDGFRAPDE10AKITMEN1
SCHEMBL30393934 0.83 HSD17B2 (0.53) PDGFRBPDGFRAKITMEN1TP53
SCHEMBL26099045 0.82 PDGFRB (0.51) PDGFRBPDGFRAKITNPC1HTT
SCHEMBL26099389 0.80 ABCG2 (0.52) PDGFRBPDGFRAPDE10AKITKDR
SCHEMBL29238242 0.80 AURKB (0.42) PDE10AKITKDRENPP1CAMKK1
SCHEMBL31137829 0.77 KDR (0.57) PDGFRBKITKDREGFR
SCHEMBL26098307 0.77 KDR (0.57) PDGFRBKITKDREGFR
SCHEMBL5569427 0.74 KIT (0.58) PDE10AKITKDRENPP1EGFR
SCHEMBL6662871 0.72 KDR (0.77) KDREGFR
SCHEMBL6180664 0.70 KIT (0.61) PDGFRBPDGFRAKITKDRENPP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023075529-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF 보로노이바이오 주식회사 2023-05-04 — — WO disclosed
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