SCHEMBL21769356

SCHEMBL21769356

CCOc1cc2nccc(Oc3ncc(N)cn3)c2cc1OC

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 1/20 0.52
▸ PDGFRA P16234 1/20 0.52
▸ ENPP1 P22413 1/20 0.49
▸ FGFR2 P21802 3/20 0.47
▸ EGFR P00533 1/20 0.47
▸ KDR P35968 1/20 0.47

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
SCHEMBL21753513 0.92 PDGFRB (0.59) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL30106512 0.92 PDGFRB (0.59) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL21185680 0.81 PDGFRB (0.60) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL21769423 0.77 FGFR2 (0.57) PDGFRBPDGFRAFGFR2KDR
SCHEMBL30106509 0.77 MET (0.58) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL371742 0.77 MET (0.58) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL4462225 0.76 PDGFRA (0.56) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL29073410 0.76 KDR (0.56) PDGFRBPDGFRAFGFR2KDR
SCHEMBL14966472 0.76 PDGFRB (0.58) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL23147176 0.75 PDGFRB (0.54) PDGFRBPDGFRAFGFR2EGFRKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3842425-A1 NOVEL QUINOLINE DERIVATIVE INHIBITOR Nanjing Transthera Biosciences Co., Ltd. (CN) 2021-06-30 — — EP disclosed
WO-2020038460-A1 NOVEL QUINOLINE DERIVATIVE INHIBITOR 南京药捷安康生物科技有限公司 2020-02-27 — — WO disclosed
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