SCHEMBL20025849

SCHEMBL20025849

COc1cc(NC(=O)N(C)c2cc(Cl)ncn2)c(Cl)c(OC)c1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 12/20 0.62
FGFR3 P22607 4/20 0.60
FGFR1 P11362 9/20 0.46
FGFR2 P21802 1/20 0.46
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL16655469 0.87 FGFR4 (0.49) FGFR4FGFR3FGFR1FGFR2CYP3A4
SCHEMBL16654547 0.83 FGFR4 (0.59) FGFR4FGFR3FGFR1FGFR2CYP3A4
SCHEMBL374172 0.83 FGFR4 (0.74) FGFR4FGFR3FGFR1FGFR2CYP3A4
SCHEMBL16654099 0.82 FGFR4 (0.55) FGFR4FGFR3FGFR1CYP3A4CYP2C19
SCHEMBL28616991 0.80 FGFR4 (0.53) FGFR4FGFR3FGFR1FGFR2CYP3A4
SCHEMBL18131081 0.79 FGFR4 (0.54) FGFR4FGFR3FGFR1FGFR2CYP3A4
SCHEMBL16659464 0.78 FGFR4 (1.00) FGFR4FGFR3FGFR1FGFR2
SCHEMBL374404 0.76 FGFR4 (0.62) FGFR4FGFR3FGFR1CYP3A4CYP2C19
SCHEMBL374461 0.76 LCK (0.77) FGFR4FGFR3FGFR1CYP3A4CYP2C19
SCHEMBL374136 0.74 FGFR3 (0.84) FGFR4FGFR3FGFR1FGFR2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10562888-B2 Crystalline FGFR4 inhibitor compound and uses thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-02-18 US disclosed
US-20180093972-A1 CRYSTALLINE FGFR4 INHIBITOR COMPOUND AND USES THEREOF EISAI R&D MANAGEMENT CO., LTD. (JP) 2018-04-05 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 (2 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-20180093972-A1 CRYSTALLINE FGFR4 INHIBITOR COMPOUND AND USES THEREOF FGFR4, FGFR1, FGFR3 FGFR4 1/4885FGFR3 3/4885FGFR1 2/4885
US-10562888-B2 Crystalline FGFR4 inhibitor compound and uses thereof FGFR4, FGFR1, FGFR3 FGFR4 1/4885FGFR3 3/4885FGFR1 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.