SCHEMBL21769414

SCHEMBL21769414

COc1cc2nccc(Oc3ncc(NC=O)cn3)c2cc1OC

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ FGFR2 P21802 3/20 0.54
▸ PDGFRA P16234 9/20 0.53
▸ PDGFRB P09619 1/20 0.53
▸ KDR P35968 6/20 0.52
▸ MET P08581 1/20 0.50

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
SCHEMBL21769423 0.86 FGFR2 (0.57) FGFR2PDGFRAPDGFRBKDR
SCHEMBL21769162 0.85 MET (0.56) FGFR2PDGFRAPDGFRBKDRMET
SCHEMBL19372928 0.84 PDGFRA (0.54) FGFR2PDGFRAPDGFRBKDR
SCHEMBL22104168 0.84 FGFR2 (0.58) FGFR2PDGFRAPDGFRBKDR
SCHEMBL7480589 0.84 FGFR2 (0.73) FGFR2PDGFRAPDGFRBKDR
SCHEMBL23584982 0.83 MET (0.65) PDGFRAKDRMET
SCHEMBL21769294 0.81 PDGFRA (0.59) FGFR2PDGFRAPDGFRBKDRMET
SCHEMBL30106512 0.80 PDGFRB (0.59) FGFR2PDGFRAPDGFRBKDR
SCHEMBL21753513 0.80 PDGFRB (0.59) FGFR2PDGFRAPDGFRBKDR
SCHEMBL23617110 0.80 FGFR2 (0.67) FGFR2PDGFRAKDRMET

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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