Dovitinib

Dovitinib

SCHEMBL253994

CC(O)C(=O)O.CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1.O

nearest known ligand 0.84

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 0.84
KDR known ✓ P35968 17/20 0.84
FLT1 known ✓ P17948 4/20 0.84
FLT3 known ✓ P36888 2/20 0.84
KIT known ✓ P10721 1/20 0.84
PDGFRA known ✓ P16234 1/20 0.84
FGFR3 known ✓ P22607 1/20 0.84
FLT4 known ✓ P35916 1/20 0.84
FGFR1 P11362 19/20 0.84
LCK P06239 2/20 0.84
MAP4K1 Q92918 2/20 0.84
PLK4 O00444 1/20 0.84
STK25 O00506 1/20 0.84
CIT O14578 1/20 0.84
RIOK3 O14730 1/20 0.84
CHEK1 O14757 1/20 0.84
GAK O14976 1/20 0.84
CHUK O15111 1/20 0.84
MUSK O15146 1/20 0.84
EPHB6 O15197 1/20 0.84

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 SCHEMBL29435017 1.00 FGFR1 (0.84) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL29351344 1.00 FGFR1 (0.84) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL253137 0.99 FGFR1 (0.86) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL29358063 0.99 FGFR1 (0.86) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL29352167 0.99 FGFR1 (0.86) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL28897930 0.94 FGFR1 (0.75) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL945391 0.94 FGFR1 (0.73) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL946022 0.93 FGFR1 (0.75) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL248083 0.93 FGFR1 (0.98) FGFR1PDGFRBKDRFLT1LCK
Dovitinib SCHEMBL172687 0.92 FGFR1 (1.00) 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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200289645-A1 TREATMENTS AND METHODS FOR CONTROLLING HYPERTENSION GEORGETOWN UNIVERSITY (US) 2020-09-17 US claimed
CN-106943355-B Pharmaceutical composition 诺华股份有限公司 2020-09-01 CN claimed
EP-2588086-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]-1H-QUINOLIN-2-ONE LACTATE MONOHYDRATE. NOVARTIS AG (CH) 2018-09-12 EP claimed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
CN-119040247-B Application of multi-weitinib lactate in up-regulating lactoferrin expression in cells 北京三元食品股份有限公司 2025-02-18 CN disclosed
CN-119040247-A Application of multi-weitinib lactate in up-regulating lactoferrin expression in cells 北京三元食品股份有限公司 2024-11-29 CN disclosed
EP-4452271-A1 USE OF A FGFR3 TYROSINE KINASE INHIBITOR FOR THE TREATMENT OF FGFR-RELATED BONE REPAIR AND BONE FORMATION IMPAIRMENTS Institut National de la Santé et de la Recherche Médicale (INSERM) (FR) 2024-10-30 EP disclosed
US-20240325396-A1 METHODS FOR TREATING CANCER Allarity Therapeutics, Inc. 2024-10-03 US disclosed
US-20230241061-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF FGFR3-RELATED COGNITIVE DEFICIT INST NAT SANTE RECH MED (FR) 2023-08-03 US disclosed
WO-2023117879-A1 USE OF A FGFR3 TYROSINE KINASE INHIBITOR FOR THE TREATMENT OF FGFR-RELATED BONE REPAIR AND BONE FORMATION IMPAIRMENTS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2023-06-29 WO disclosed
EP-4164648-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF FGFR3-RELATED COGNITIVE DEFICIT Institut National de la Santé et de la Recherche Médicale (INSERM) (FR) 2023-04-19 EP disclosed
CN-106943355-B Pharmaceutical composition 诺华股份有限公司 2020-09-01 CN disclosed
EP-2588086-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]-1H-QUINOLIN-2-ONE LACTATE MONOHYDRATE. NOVARTIS AG (CH) 2018-09-12 EP disclosed
US-9545402-B2 Pharmaceutical compositions comprising 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-y1)-1H-benzimidazol-2-y1]-1H-quinolin-2-one lactate monohydrate NOVARTIS AG (CH) 2017-01-17 US disclosed
US-9545402-B2 Pharmaceutical compositions comprising 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-y1)-1H-benzimidazol-2-y1]-1H-quinolin-2-one lactate monohydrate NOVARTIS AG (CH) 2017-01-17 US disclosed
EP-2588086-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]-1H-QUINOLIN-2-ONE LACTATE MONOHYDRATE. Novartis AG (CH) 2013-05-08 EP disclosed
CN-103068373-A Pharmaceutical composition comprising 4-amino-5-fluoro-3- [6- (4-methylpiperazin-1-yl) -1H-benzimidazol-2-yl ] -1H-quinolin-2-one lactate monohydrate NOVARTIS AG 2013-04-24 CN disclosed
US-20130090344-A1 Pharmaceutical compositions comprising 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-y1)-1H-benzimidazol-2-y1]-1H-quinolin-2-one lactate monohydrate NOVARTIS AG (CH) 2013-04-11 US disclosed
US-20130090344-A1 Pharmaceutical compositions comprising 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-y1)-1H-benzimidazol-2-y1]-1H-quinolin-2-one lactate monohydrate NOVARTIS AG (CH) 2013-04-11 US disclosed
WO-2012001074-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]-1H-QUINOLIN-2-ONE LACTATE MONOHYDRATE. NOVARTIS AG (CH) 2012-01-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240325396-A1 METHODS FOR TREATING CANCER TP53, KRAS, CDK4 PDGFRB 321/4885KDR 107/4885FLT1 478/4885
US-20130090344-A1 Pharmaceutical compositions comprising 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-y1)-1H-benzimidazol-2-y1]-1H-quinolin-2-one lactate monohydrate LCT, LDHA, HK1 PDGFRB 3716/4885KDR 3569/4885FLT1 1744/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 PDGFRB 2435/4885KDR 4542/4885FLT1 4870/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.