SCHEMBL17931667

SCHEMBL17931667

C=CC(=O)Nc1cccc(C)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(Cc3cccc(NC(=O)/C=C/CNC)c3)c2n1

nearest known ligand 0.67

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 16/20 0.67
▸ FGFR4 P22455 11/20 0.59
▸ FGFR2 P21802 2/20 0.55
▸ FGFR3 P22607 2/20 0.55
▸ CYP1A2 P05177 1/20 0.54
▸ CSF1R P07333 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ JAK3 P52333 1/20 0.53

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
SCHEMBL19507760 0.92 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL17931861 0.90 FGFR1 (0.77) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL17931856 0.89 FGFR1 (0.67) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL19508316 0.89 FGFR1 (0.67) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL19507379 0.87 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL19508207 0.86 FGFR1 (0.71) FGFR1FGFR4FGFR2FGFR3JAK3
SCHEMBL19508317 0.85 FGFR1 (0.62) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL19508310 0.85 FGFR1 (0.68) FGFR1FGFR4FGFR2FGFR3JAK3
SCHEMBL19470191 0.85 FGFR1 (0.76) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL19508044 0.84 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3JAK3

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-2016115412-A1 DUAL-WARHEAD COVALENT INHIBITORS OF FGFR-4 NEWAVE PHARMACEUTICAL LLC (US) 2016-07-21 — — WO disclosed
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