Zd-4190 Free Base

Zd-4190 Free Base

SCHEMBL173259

COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCCn1ccnn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KDR

The experimentally established mechanism targets of Zd-4190 Free Base. 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 18/20 1.00
FGFR1 P11362 15/20 1.00
FLT1 P17948 15/20 1.00
FLT4 P35916 12/20 1.00
EGFR P00533 12/20 1.00
FGFR2 P21802 5/20 1.00
FGFR4 P22455 5/20 1.00
FGFR3 P22607 5/20 1.00
PDGFRB P09619 3/20 1.00
RET P07949 2/20 0.70
KIF5B P33176 2/20 0.70
TEK Q02763 2/20 0.63
EPHA2 P29317 2/20 0.63
EPHB4 P54760 2/20 0.63
BMPR1B O00238 1/20 0.63
PLK4 O00444 1/20 0.63
CIT O14578 1/20 0.63
GAK O14976 1/20 0.63
EPHB6 O15197 1/20 0.63
RIPK2 O43353 1/20 0.63

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
SCHEMBL14040728 1.00 KDR (1.00) KDRFGFR1FLT1FLT4EGFR
Zd-4190 Free Base SCHEMBL29729304 1.00 KDR (1.00) KDRFGFR1FLT1FLT4EGFR
Zd-4190 Free Base SCHEMBL29363192 0.99 KDR (0.98) KDRFGFR1FLT1FLT4EGFR
SCHEMBL15445258 0.89 KDR (0.80) KDRFGFR1FLT1FLT4EGFR
SCHEMBL5177296 0.89 KDR (0.79) KDRFGFR1FLT1FLT4EGFR
SCHEMBL17520360 0.85 KDR (0.83) KDRFGFR1FLT1FLT4EGFR
SCHEMBL7459925 0.85 KDR (0.82) KDRFGFR1FLT1FLT4EGFR
SCHEMBL23117893 0.84 KDR (0.73) KDRFGFR1FLT1FLT4EGFR
Hydrochloric Acid SCHEMBL7455417 0.84 KDR (0.81) KDRFGFR1FLT1FLT4EGFR
SCHEMBL7864780 0.84 KDR (0.83) KDRFGFR1FLT1FLT4EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4539924-A1 COMPOSITIONS, SYSTEMS, AND METHODS FOR TREATING CANCER USING TUMOR TREATING FIELDS AND VEGF INHIBITORS Novocure GmbH (CH) 2025-04-23 EP claimed
CN-119451723-A Compositions, systems, and methods for treating cancer using a tumor treating electric field and a VEGF inhibitor 诺沃库勒有限责任公司 2025-02-14 CN claimed
WO-2023248139-A1 COMPOSITIONS, SYSTEMS, AND METHODS FOR TREATING CANCER USING TUMOR TREATING FIELDS AND VEGF INHIBITORS NOVOCURE GMBH (CH) 2023-12-28 WO claimed
US-20230405316-A1 COMPOSITIONS, SYSTEMS, AND METHODS FOR TREATING CANCER USING TUMOR TREATING FIELDS AND VEGF INHIBITORS NOVOCURE GMBH (CH) 2023-12-21 US claimed
US-20230190748-A1 COMPOSITIONS FOR TREATMENT OF AGED DISEASES GERO PTE LTD (SG) 2023-06-22 US claimed
US-20100105031-A1 METHOD FOR PREDICTION OF THE EFFICACY OF VASCULARIZATION INHIBITOR ESAI R & D MANAGEMENT CO., LTD. (JP) 2010-04-29 US claimed
US-20100092490-A1 METHOD FOR ASSAY ON THE EFFECT OF VASCULARIZATION INHIBITOR EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-04-15 US claimed
EP-1925676-A1 METHOD FOR ASSAY ON THE EFFECT OF VASCULARIZATION INHIBITOR Eisai R&D Management Co., Ltd. (JP) 2008-05-28 EP claimed
EP-1925941-A1 METHOD FOR PREDICTION OF THE EFFICACY OF VASCULARIZATION INHIBITOR Eisai R&D Management Co., Ltd. (JP) 2008-05-28 EP claimed
EP-1797877-A1 JOINT USE OF SULFONAMIDE BASED COMPOUND WITH ANGIOGENESIS INHIBITOR Eisai Co., Ltd. (JP) 2007-06-20 EP claimed
EP-1272186-B1 THERAPEUTIC COMBINATIONS OF ANTIHYPERTENSIVE AND ANTIANGIOGENIC AGENTS ASTRAZENECA AB (SE) 2007-02-28 EP claimed
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors EISAI CO., LTD. (JP) 2006-06-22 US claimed
EP-4027995-B1 HPK1 ANTAGONISTS AND USES THEREOF NIMBUS SATURN INC (US) 2026-05-27 EP disclosed
US-12637415-B2 Lyophilized composition comprising (s)-isopropyl 2-((s)-2-acetamido-3-(1H-indol-3-yl)propanamido)-6-diazo-5-oxohexanoate for intravenous administration and the use thereof DRACEN PHARMACEUTICALS, INC. (US) 2026-05-26 US disclosed
US-12637473-B2 MDM2 protein degraders REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2026-05-26 US disclosed
CN-122094689-A Combination therapy of diacylglycerol kinase (DGK) alpha inhibitors with other therapies 2026-05-26 CN disclosed
EP-1658849-A2 Therapeutic combinations of antihypertensive and antiangiogenic agents AstraZeneca AB (SE) 2006-05-24 EP disclosed
US-20030144298-A1 Using a combination of an angiogenisis inhibitor and a hypotensive agent for use in treating diseases associated with angiogenesis; an endothelial growth factor receptor tyrosine kinase inhibitor; antidiabetic, -arthritis agents ASTRAZENECA AB (SE) 2003-07-31 US disclosed
EP-1272186-A1 THERAPEUTIC COMBINATIONS OF ANTIHYPERTENSIVE AND ANTIANGIOGENIC AGENTS AstraZeneca AB (SE) 2003-01-08 EP disclosed
WO-2001074360-A1 THERAPEUTIC COMBINATIONS OF ANTIHYPERTENSIVE AND ANTIANGIOGENIC AGENTS ASTRAZENECA AB (SE) 2001-10-11 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 (6 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-12637473-B2 MDM2 protein degraders MDM2, TP53, TP53BP1 KDR 2036/4885FGFR1 632/4885FLT1 2214/4885
US-20230190748-A1 COMPOSITIONS FOR TREATMENT OF AGED DISEASES AGER, CKMT1A; CKMT1B, GLA KDR 3861/4885FGFR1 4156/4885FLT1 4241/4885
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors FLT4, KDR, FLT1 KDR 2/4885FGFR1 30/4885FLT1 3/4885
US-20030144298-A1 Using a combination of an angiogenisis inhibitor and a hypotensive agent for use in treating diseases associated with angiogenesis; an endothelial growth factor receptor tyrosine kinase inhibitor; antidiabetic, -arthritis agents TEK, TIE1, FLT1 KDR 5/4885FGFR1 9/4885FLT1 3/4885
US-20100092490-A1 METHOD FOR ASSAY ON THE EFFECT OF VASCULARIZATION INHIBITOR VEGFA, FLT4, MKI67 KDR 6/4885FGFR1 87/4885FLT1 5/4885
US-12637415-B2 Lyophilized composition comprising (s)-isopropyl 2-((s)-2-acetamido-3-(1H-indol-3-yl)propanamido)-6-diazo-5-oxohexanoate for intravenous administration and the use thereof GLS, GLUL, GLS2 KDR 1358/4885FGFR1 2508/4885FLT1 901/4885

“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.