SCHEMBL29578402

SCHEMBL29578402

C=CC(=O)Nc1cccc(C)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)nc(NCCO)c2n1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 14/20 0.70
▸ FGFR4 P22455 13/20 0.64
▸ FGFR2 P21802 2/20 0.64
▸ FGFR3 P22607 2/20 0.64
▸ CYP1A2 P05177 1/20 0.64
▸ CSF1R P07333 1/20 0.64
▸ CYP3A4 P08684 1/20 0.64
▸ CYP2D6 P10635 1/20 0.64
▸ CYP2C9 P11712 1/20 0.64
▸ CYP2C19 P33261 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
SCHEMBL20331607 1.00 FGFR1 (0.70) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL21320815 0.94 FGFR1 (0.70) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331628 0.94 FGFR1 (0.69) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL29578052 0.94 FGFR1 (0.69) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL29577513 0.93 FGFR1 (0.72) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331911 0.93 FGFR1 (0.72) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331619 0.93 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL30045185 0.93 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL30045330 0.92 FGFR1 (0.68) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331999 0.92 FGFR1 (0.68) FGFR1FGFR4FGFR2FGFR3CYP1A2

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
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — EP disclosed
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