SCHEMBL5378152

SCHEMBL5378152

FCC(F)(F)Oc1ccccn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.38
▸ LMNA P02545 3/20 0.38
▸ CCR1 P32246 2/20 0.38
▸ CCR5 P51681 2/20 0.38
▸ CCR8 P51685 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ METAP1 P53582 1/20 0.38
▸ BLM P54132 1/20 0.38
▸ HIF1A Q16665 1/20 0.38
▸ DOHH Q9BU89 1/20 0.38
▸ P4HTM Q9NXG6 1/20 0.38
▸ NPC1 O15118 2/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ TSHR P16473 1/20 0.35
▸ TP53 P04637 2/20 0.33
▸ ALOX15 P16050 2/20 0.33
▸ HTT P42858 2/20 0.33

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
Hydrochloric Acid SCHEMBL5573936 0.98 KDM4E (0.37) KDM4ELMNACCR1CCR5CCR8
SCHEMBL29543410 0.79 KDM4E (0.44) KDM4ELMNACCR1CCR5CCR8
SCHEMBL2357651 0.79 KDM4E (0.44) KDM4ELMNACCR1CCR5CCR8
SCHEMBL367648 0.78 KDM4E (0.42) KDM4ELMNACCR1CCR5CCR8
SCHEMBL2356330 0.76 KDM4E (0.41) KDM4ELMNACCR1CCR5CCR8
SCHEMBL2358851 0.76 KDM4E (0.41) KDM4ELMNACCR1CCR5CCR8
SCHEMBL26237923 0.76 KDM4E (0.41) KDM4ELMNACCR1CCR5CCR8
SCHEMBL9281084 0.75 RXRA (0.32) RXRAGRIN1GRIN2B
SCHEMBL4198649 0.74 — —
Hydrochloric Acid SCHEMBL8468117 0.74 RXRA (0.31) RXRAGRIN1GRIN2B

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020038433-A1 EGFR KINASE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 上海艾力斯医药科技有限公司 2020-02-27 — — WO disclosed
WO-2019238103-A1 PREPARATION METHOD FOR PYRIDINYLAMINOPYRIMIDINE DERIVATIVE AND INTERMEDIATE THEREOF 上海艾力斯医药科技有限公司 2019-12-19 — — WO disclosed
CN-104520296-A Pyrrolopyridinone derivatives as TTX-S blockers RAQUALIA PHARMA INC 2015-04-15 — — CN disclosed
CN-100404529-C 2, 4-bis (trifluoroethoxy) pyridine compound and medicine containing the same KOWA CO (JP) 2008-07-23 — — CN disclosed
EP-1838314-A1 PROCESS FOR PREPARING LANSOPRAZOLE KRKA, tovarna zdravil, d.d., Novo mesto (SI) 2007-10-03 — — EP disclosed
US-7223764-B2 2,4-bis (trifluoroethoxy)pyridine compound and drug containing the compound KOWA CO., LTD. (JP) 2007-05-29 — — US disclosed
CN-1816542-A 2, 4-bis (trifluoroethoxy) pyridine compound and medicine containing the same KOWA CO (JP) 2006-08-09 — — CN disclosed
WO-2006074952-A1 PROCESS FOR PREPARING LANSOPRAZOLE KRKA, TOVARNA ZDRAVIL, D.D., NOVO MESTO (SI) 2006-07-20 — — WO disclosed
US-20050020606-A1 2,4-Bis (trifluoroethoxy)pyridine compound and drug containing the compound KOWA CO., LTD. (JP) 2005-01-27 — — US disclosed
EP-0944617-A1 CRYSTALS OF BENZIMIDAZOLE DERIVATIVES AND THEIR PRODUCTION TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-09-29 — — EP disclosed
WO-1998021201-A1 CRYSTALS OF BENZIMIDAZOLE DERIVATIVES AND THEIR PRODUCTION TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-05-22 — — 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 (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-20050020606-A1 2,4-Bis (trifluoroethoxy)pyridine compound and drug containing the compound ACAT2, ACAT1, CYP7A1 KDM4E 1096/4885LMNA 4487/4885CCR1 3519/4885

“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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