Tivozanib

Tivozanib

SCHEMBL172883

COc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C)on4)c(Cl)c3)c2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT1FLT4KDRKITPDGFRB

The experimentally established mechanism targets of Tivozanib. 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
KDR known ✓ P35968 20/20 1.00
FLT1 known ✓ P17948 4/20 1.00
FLT4 known ✓ P35916 4/20 1.00
KIT known ✓ P10721 3/20 1.00
PDGFRB known ✓ P09619 2/20 1.00
PDGFRA P16234 12/20 1.00
EPHB2 P29323 2/20 1.00
RIPK2 O43353 2/20 1.00
STK10 O94804 2/20 1.00
ABL1 P00519 2/20 1.00
RET P07949 2/20 1.00
BCR P11274 2/20 1.00
FGFR1 P11362 2/20 1.00
SLC6A3 Q01959 2/20 1.00
DDR1 Q08345 2/20 1.00
MAP4K2 Q12851 2/20 1.00
PTK6 Q13882 2/20 1.00
DDR2 Q16832 2/20 1.00
AURKB Q96GD4 2/20 1.00
RIPK3 Q9Y572 2/20 1.00

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
Tivozanib SCHEMBL29354604 1.00 KDR (1.00) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL29354238 1.00 KDR (1.00) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL30993908 0.99 KDR (0.98) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL1869882 0.99 KDR (0.98) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL21174286 0.98 KDR (0.97) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL29394095 0.98 KDR (0.97) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL5214691 0.97 KDR (0.93) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL5209537 0.97 KDR (0.93) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL5211590 0.95 KDR (0.90) KDRPDGFRAFLT1FLT4KIT
Tivozanib SCHEMBL5545131 0.95 KDR (0.90) KDRPDGFRAFLT1FLT4KIT

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 264 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12059429-B2 Hornerin: a novel non-VEGF mediated angiogenic protein expressed in both human and mouse angiogenic endothelial cells and human pancreatic cancer cells UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-08-13 US claimed
EP-2786750-B2 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR EA PHARMA CO LTD (JP) 2023-06-28 EP claimed
US-20230141981-A1 NOVEL COMPOUNDS AND COMPOSITION FOR TARGETED THERAPY OF KIDNEY-ASSOCIATED CANCERS Shanghai MICURX Pharmaceuticals Co., Ltd. (CN) 2023-05-11 US claimed
WO-2021150792-A1 NOVEL COMPOUNDS AND COMPOSITION FOR TARGETED THERAPY OF KIDNEY-ASSOCIATED CANCERS MICURX PHARMACEUTICALS, INC. (US) 2021-07-29 WO claimed
CN-108938584-B Tablet containing VEGF receptor inhibitor Tivozanib salt and preparation method thereof 湖北欣瑞康医药科技有限公司 2021-01-26 CN claimed
US-20200155594-A1 HORNERIN: A NOVEL NON-VEGF MEDIATED ANGIOGENIC PROTEIN EXPRESSED IN BOTH HUMAN AND MOUSE ANGIOGENIC ENDOTHELIAL CELLS AND HUMAN PANCREATIC CANCER CELLS UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2020-05-21 US claimed
WO-2017037220-A1 ROS1 POSITIVE CANCER TREATMENT IST AUSTRIA (AT) 2017-03-09 WO claimed
EP-2786750-B1 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR AJINOMOTO KK (JP) 2016-06-08 EP claimed
EP-2036557-B1 ANTITUMOR AGENT FOR THYROID CANCER EISAI R&D MAN CO LTD (JP) 2015-10-21 EP claimed
EP-2632458-B1 DOSING REGIMES FOR THE TREATMENT OF OCULAR VASCULAR DISEASE NOVARTIS AG (CH) 2015-08-12 EP claimed
EP-1559715-B1 N-{2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL}-N'-(5-METHYL-3-ISOXAZOLYL)UREA SALT IN CRYSTALLINE FORM KIRIN BREWERY (JP) 2007-09-26 EP claimed
EP-1797877-A1 JOINT USE OF SULFONAMIDE BASED COMPOUND WITH ANGIOGENESIS INHIBITOR Eisai Co., Ltd. (JP) 2007-06-20 EP claimed
US-7166722-B2 N-{2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-n′-(5-methyl-3-isoxazolyl)urea salt in crystalline form KIRIN BEER KABUSHIKI KAISHA (JP) 2007-01-23 US claimed
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors EISAI CO., LTD. (JP) 2006-06-22 US claimed
EP-1652847-A1 Quinoline and quinazoline derivatives for the treatment of tumors KIRIN BEER KABUSHIKI KAISHA (JP) 2006-05-03 EP claimed
US-20060052415-A1 N-{2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-n'-(5-methyl-3-isoxazolyl)urea salt in crystalline form KIRIN BEER KABUSHIKI KAISHA (JP) 2006-03-09 US claimed
EP-1382604-B1 QUINOLINE DERIVATIVE HAVING AZOLYL GROUP AND QUINAZOLINE DERIVATIVE KIRIN BREWERY (JP) 2005-12-28 EP claimed
EP-1559715-A1 N-[2-CHLORO-4-(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA SALT IN CRYSTALLINE FORM KIRIN BEER KABUSHIKI KAISHA (JP) 2005-08-03 EP claimed
US-6821987-B2 4-SUBSTITUTED BY AZOLYLUREIDO-PHENOXY, OR PHENYLTHIO; ANTITUMOR AGENTS; TREATING DIABETIC RETINOPATHY, CHRONIC RHEUMATISM, PSORIASIS, ATHEROSCLEROSIS, KIRIN BEER KABUSHIKI KAISHA (JP) 2004-11-23 US claimed
US-20040229876-A1 Quinoline derivatives and quinazoline derivatives having azolyl group KIRIN BEER KABUSHIKI KAISHA (JP) 2004-11-18 US claimed

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

For each of this compound's patents that has machine-readable text (4 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-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors FLT4, KDR, FLT1 KDR 2/4885FLT1 3/4885FLT4 1/4885
US-20060052415-A1 N-{2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-n'-(5-methyl-3-isoxazolyl)urea salt in crystalline form UACA, REN, TPMT KDR 421/4885FLT1 1068/4885FLT4 242/4885
US-20040229876-A1 Quinoline derivatives and quinazoline derivatives having azolyl group NQO2, H1-5, NRAS KDR 3455/4885FLT1 2511/4885FLT4 1955/4885
US-20230141981-A1 NOVEL COMPOUNDS AND COMPOSITION FOR TARGETED THERAPY OF KIDNEY-ASSOCIATED CANCERS GLS, ATP6V1B1, KRAS KDR 277/4885FLT1 326/4885FLT4 209/4885

“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.