Zd-4190 Free Base

Zd-4190 Free Base

SCHEMBL29363192

COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCCn1ccnn1.Cl

nearest known ligand 0.98

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 0.98
▸ FGFR1 P11362 15/20 0.98
▸ FLT1 P17948 15/20 0.98
▸ FLT4 P35916 12/20 0.98
▸ EGFR P00533 12/20 0.98
▸ FGFR2 P21802 5/20 0.98
▸ FGFR4 P22455 5/20 0.98
▸ FGFR3 P22607 5/20 0.98
▸ PDGFRB P09619 3/20 0.98
▸ RET P07949 2/20 0.69
▸ KIF5B P33176 2/20 0.69
▸ TEK Q02763 2/20 0.63
▸ EPHA2 P29317 2/20 0.62
▸ EPHB4 P54760 2/20 0.62
▸ BMPR1B O00238 1/20 0.62
▸ PLK4 O00444 1/20 0.62
▸ CIT O14578 1/20 0.62
▸ GAK O14976 1/20 0.62
▸ EPHB6 O15197 1/20 0.62
▸ RIPK2 O43353 1/20 0.62

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
Zd-4190 Free Base SCHEMBL173259 0.99 KDR (1.00) KDRFGFR1FLT1FLT4EGFR
Zd-4190 Free Base SCHEMBL29729304 0.99 KDR (1.00) KDRFGFR1FLT1FLT4EGFR
SCHEMBL14040728 0.99 KDR (1.00) KDRFGFR1FLT1FLT4EGFR
SCHEMBL15445258 0.88 KDR (0.80) KDRFGFR1FLT1FLT4EGFR
SCHEMBL5177296 0.88 KDR (0.79) KDRFGFR1FLT1FLT4EGFR
Hydrochloric Acid SCHEMBL7455417 0.85 KDR (0.81) KDRFGFR1FLT1FLT4EGFR
SCHEMBL17520360 0.84 KDR (0.83) KDRFGFR1FLT1FLT4EGFR
Hydrochloric Acid SCHEMBL7866007 0.84 KDR (0.82) KDRFGFR1FLT1FLT4EGFR
SCHEMBL7459925 0.84 KDR (0.82) KDRFGFR1FLT1FLT4EGFR
Hydrochloric Acid SCHEMBL7864775 0.84 KDR (0.98) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250170090-A1 METHOD FOR PREVENTING OR TREATING DISEASE OR DISORDER ASSOCIATED WITH ANTINEOPLASTIC AGENT ONQUALITY PHARMACEUTICALS CHINA LTD (CN) 2025-05-29 — — US disclosed
EP-4470565-A1 METHOD FOR PREVENTING OR TREATING DISEASE OR DISORDER ASSOCIATED WITH ANTINEOPLASTIC AGENT OnQuality Pharmaceuticals China Ltd. (CN) 2024-12-04 — — EP disclosed
CN-116211789-A Composition and use thereof 上海岸阔医药科技有限公司 2023-06-06 — — CN disclosed
CN-114028568-A Method for preventing or treating side effects of tumor therapy 上海岸阔医药科技有限公司 2022-02-11 — — CN disclosed
CN-113975264-A Method for preventing or treating side effects of tumor therapy 上海岸阔医药科技有限公司 2022-01-28 — — CN 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 (1 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-20250170090-A1 METHOD FOR PREVENTING OR TREATING DISEASE OR DISORDER ASSOCIATED WITH ANTINEOPLASTIC AGENT VHL, SLC10A1, NNMT KDR 4883/4885FGFR1 4524/4885FLT1 4838/4885

“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.

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