Dovitinib

Dovitinib

SCHEMBL12003201

CN1CCN(c2ccc3[nH]c(-c4c(N)c5c(F)cccc5[nH]c4=O)nc3c2)CC1.O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR3FLT1FLT3FLT4KDRKITPDGFRAPDGFRB

The experimentally established mechanism targets of Dovitinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB known ✓ P09619 17/20 0.85
KDR known ✓ P35968 17/20 0.85
FLT1 known ✓ P17948 4/20 0.85
FLT3 known ✓ P36888 2/20 0.85
KIT known ✓ P10721 1/20 0.85
PDGFRA known ✓ P16234 1/20 0.85
FGFR3 known ✓ P22607 1/20 0.85
FLT4 known ✓ P35916 1/20 0.85
FGFR1 P11362 19/20 0.85
LCK P06239 2/20 0.85
MAP4K1 Q92918 2/20 0.85
PLK4 O00444 1/20 0.85
STK25 O00506 1/20 0.85
CIT O14578 1/20 0.85
RIOK3 O14730 1/20 0.85
CHEK1 O14757 1/20 0.85
GAK O14976 1/20 0.85
CHUK O15111 1/20 0.85
MUSK O15146 1/20 0.85
EPHB6 O15197 1/20 0.85

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
Dovitinib SCHEMBL949705 0.99 FGFR1 (0.86) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL30567813 0.99 FGFR1 (0.86) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL248083 0.93 FGFR1 (0.98) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL945391 0.93 FGFR1 (0.73) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL29352967 0.92 FGFR1 (1.00) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL172687 0.92 FGFR1 (1.00) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL29424010 0.92 FGFR1 (1.00) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL946022 0.92 FGFR1 (0.75) FGFR1PDGFRBKDRFLT1LCK
SCHEMBL14818888 0.90 FGFR1 (0.71) FGFR1PDGFRBKDRFLT1LCK
SCHEMBL24233174 0.89 FGFR1 (0.71) FGFR1PDGFRBKDRFLT1LCK

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-2309987-B1 MELT GRANULATION PROCESS NOVARTIS AG (CH) 2012-08-29 EP claimed