SCHEMBL21756604

SCHEMBL21756604

COc1cc(OC)c(Cl)c(/C(C)=C(\F)c2ccc(Nc3c(C)cccc3[N+](=O)[O-])nc2)c1Cl

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FGFR4 P22455 10/20 0.37
▸ PKM P14618 2/20 0.36
▸ FGFR1 P11362 6/20 0.36
▸ FGFR2 P21802 2/20 0.36
▸ FGFR3 P22607 2/20 0.36
▸ MAPT P10636 5/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ HTT P42858 1/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ ALOX12 P18054 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34

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
SCHEMBL21386619 0.85 FGFR4 (0.37) FGFR4FGFR1FGFR2FGFR3ALDH1A1
SCHEMBL21756586 0.84 FGFR4 (0.38) FGFR4PKMFGFR1FGFR2FGFR3
SCHEMBL21756616 0.84 JAK2 (0.38) FGFR4PKMMAPTKMT2AMEN1
SCHEMBL21756545 0.83 FGFR4 (0.38) FGFR4PKMFGFR1FGFR2FGFR3
SCHEMBL21756507 0.80 FGFR1 (0.57) FGFR4FGFR1FGFR2FGFR3
SCHEMBL21386670 0.76 FGFR4 (0.47) FGFR4FGFR1FGFR2FGFR3
SCHEMBL21756596 0.74 CYP19A1 (0.41) FGFR4PKMMAPTKMT2AMEN1
SCHEMBL22451317 0.74 FGFR4 (0.34) FGFR4FGFR1ALDH1A1
SCHEMBL20331444 0.73 FGFR1 (0.38) FGFR4FGFR1FGFR2FGFR3KMT2A
SCHEMBL21756541 0.72 FGFR4 (0.40) FGFR4FGFR1FGFR2FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11008292-B2 FGFR4 inhibitor and preparation method and use thereof GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2021-05-18 — — US disclosed
US-20210087181-A1 SALT FORM AND CRYSTAL FORM OF COMPOUND AS FGFR4 INHIBITOR AND PREPARATION METHOD THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2021-03-25 — — US disclosed
US-20200062716-A1 FGFR4 INHIBITOR AND PREPARATION METHOD AND USE THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2020-02-27 — — US 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 (3 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-20210087181-A1 SALT FORM AND CRYSTAL FORM OF COMPOUND AS FGFR4 INHIBITOR AND PREPARATION METHOD THEREOF FGFR4, FGFR1, FGFR3 FGFR4 1/4885PKM 4051/4885FGFR1 2/4885
US-11008292-B2 FGFR4 inhibitor and preparation method and use thereof FGFR4, FGFR1, FGFR2 FGFR4 1/4885PKM 2237/4885FGFR1 2/4885
US-20200062716-A1 FGFR4 INHIBITOR AND PREPARATION METHOD AND USE THEREOF FGFR4, FGFR1, FGFR2 FGFR4 1/4885PKM 2237/4885FGFR1 2/4885

“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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