Cevipabulin

Cevipabulin

SCHEMBL4042827

CNCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2N[C@@H](C)C(F)(F)F)c(F)c1

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MBOAT4 Q96T53 3/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.34
CRHR1 P34998 1/20 0.31

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
Cevipabulin SCHEMBL4484813 1.00 MBOAT4 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL4477222 1.00 MBOAT4 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL4047501 0.99 MBOAT4 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL5755942 0.99 MBOAT4 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL4488773 0.98 MBOAT4 (0.33) MBOAT4ALDH1A1POLBTSHRKMT2A
SCHEMBL4489209 0.97 MBOAT4 (0.33) MBOAT4ALDH1A1POLBTSHRKMT2A
SCHEMBL4483077 0.97 MBOAT4 (0.33) MBOAT4ALDH1A1POLBTSHRKMT2A
SCHEMBL4480772 0.97 MBOAT4 (0.33) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL4216639 0.94 ENPP1 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A
Cevipabulin SCHEMBL4211390 0.94 ENPP1 (0.34) MBOAT4ALDH1A1POLBTSHRKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 WO claimed
EP-2027126-A2 CRYSTALLINE FORMS OF 5-CHLORO-6- (2, 6-DIFLUORO-4-[3- (METHYLAMINO) PROPOXY] PHENYL)-N-((1S)-2, 2, 2,-TRIFLUORO-1-METHYLETHYL][1,2,4]TRIAZOLO [1,5-A]PYRIMIDIN-7-AMINE SALTS Wyeth Holdings Corporation (US) 2009-02-25 EP claimed
US-7419982-B2 Crystalline forms of 5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(1S)-2,2,2-trifluoro-1-methylethyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine salts WYETH HOLDINGS CORPORATION (US) 2008-09-02 US claimed
WO-2007136692-A2 CRYSTALLINE FORMS OF 5-CHLORO-6- (2, 6-DIFLUORO-4- [3- (METHYLAMINO) PROPOXY] PHENYL)-N-((1S)-2, 2, 2,-TRIFLUORO-1-METHYLETHYL] [1,2,4] TRIAZOLO [1,5-A] PYRIMIDIN-7-AMINE SALTS WYETH HOLDINGS CORPORATION (US) 2007-11-29 WO claimed
US-20070060597-A1 Crystalline forms of 5-Chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(1S)-2,2,2-trifluoro-1-methylethyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine salts WYETH (US) 2007-03-15 US claimed
EP-1680425-B1 6- [(SUBSTITUTED)PHENYL] TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS WYETH CORP (US) 2007-01-10 EP claimed
EP-1680425-A1 6- [(SUBSTITUTED)PHENYL] TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS Wyeth Holdings Corporation (US) 2006-07-19 EP claimed
US-20050090508-A1 6-[(Substituted)phenyl]triazolopyrimidines as anticancer agents WYETH HOLDINGS CORPORATION (US) 2005-04-28 US claimed
WO-2005030775-A1 6-[(SUBSTITUTED)PHENYL]TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS WYETH HOLDINGS CORPORATION (US) 2005-04-07 WO claimed
US-20260076970-A1 CANCER TREATMENT USING MTDP INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY INC (US) 2026-03-19 US disclosed
WO-2025262337-A1 METHODS AND KITS FOR IDENTIFYING NEUROLOGICAL DISEASES AND CONDITIONS GLX ANALYTIX APS (DK) 2025-12-26 WO disclosed
EP-4653442-A1 POLYCYCLIC COMPOUND FOR TREATING NEUROLOGICAL DISEASES AND TUMORS SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2025-11-26 EP disclosed
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 WO disclosed
EP-4583982-A1 CANCER TREATMENT USING MTDP INHIBITORS AND PLK1 INHIBITORS Cardiff Oncology, Inc. (US) 2025-07-16 EP disclosed
EP-1692137-A1 PROCESS FOR THE PREPARATION OF TUBULIN INHIBITORS Wyeth (US) 2006-08-23 EP disclosed
EP-1680425-A1 6- [(SUBSTITUTED)PHENYL] TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS Wyeth Holdings Corporation (US) 2006-07-19 EP disclosed
WO-2005056560-A1 PROCESS FOR THE PREPARATION OF TUBULIN INHIBITORS WYETH (US) 2005-06-23 WO disclosed
US-20050124635-A1 Process for the preparation of tubulin inhibitors WYETH (US) 2005-06-09 US disclosed
US-20050090508-A1 6-[(Substituted)phenyl]triazolopyrimidines as anticancer agents WYETH HOLDINGS CORPORATION (US) 2005-04-28 US disclosed
WO-2005030775-A1 6-[(SUBSTITUTED)PHENYL]TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS WYETH HOLDINGS CORPORATION (US) 2005-04-07 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 (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-20260076970-A1 CANCER TREATMENT USING MTDP INHIBITORS AND PLK1 INHIBITORS PLK1, PLK4, PLK2 MBOAT4 2747/4885ALDH1A1 4432/4885POLB 773/4885
US-20050124635-A1 Process for the preparation of tubulin inhibitors TUBB3, TUBA3C, TUBAL3 MBOAT4 4871/4885ALDH1A1 2954/4885POLB 316/4885
US-20050090508-A1 6-[(Substituted)phenyl]triazolopyrimidines as anticancer agents ABCC1, ABCB1, TUBB6 MBOAT4 4305/4885ALDH1A1 1838/4885POLB 1330/4885
US-20070060597-A1 Crystalline forms of 5-Chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(1S)-2,2,2-trifluoro-1-methylethyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine salts HCCS, TP53, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 MBOAT4 4671/4885ALDH1A1 971/4885POLB 2522/4885

“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.