SCHEMBL17740760

SCHEMBL17740760

COc1cc(OC)c(Cl)c(N(C(=O)OC(C)(C)C)C(=O)N(C)c2cc(N(C(=O)OC(C)(C)C)c3ccc(CCC(C)(C)[Si](C)(C)O)cc3N)ncn2)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.33
▸ FGFR3 P22607 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ FGFR1 P11362 3/20 0.32

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
SCHEMBL18373834 0.89 MAPT (0.33) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL17740761 0.87 FGFR1 (0.46) FGFR3FGFR1
SCHEMBL17736231 0.86 FGFR1 (0.33) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL16659420 0.86 FGFR1 (0.33) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL16665323 0.83 FGFR1 (0.34) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL19633582 0.78 FGFR1 (0.44) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL17736237 0.78 FGFR1 (0.43) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL19633353 0.78 FGFR1 (0.44) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL19633339 0.78 FGFR1 (0.45) CYP3A4FGFR3CYP2C19FGFR1
SCHEMBL16665243 0.78 FGFR1 (0.36) CYP3A4FGFR3CYP2C19FGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9730931-B2 Pyrimidine FGFR4 inhibitors EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-08-15 — — US disclosed
US-20170007601-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-01-12 — — US disclosed
US-9434697-B2 Pyrimidine FGFR4 inhibitors EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-09-06 — — US disclosed
US-20160130237-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-05-12 — — 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-20160130237-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 CYP3A4 929/4885FGFR3 3/4885CYP2C19 1975/4885
US-20170007601-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 CYP3A4 929/4885FGFR3 3/4885CYP2C19 1975/4885

“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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