SCHEMBL17736229

SCHEMBL17736229

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(CO[Si](C)(C)C(C)(C)C)cc3[N+](=O)[O-])ncn2)c1Cl

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ FGFR3 P22607 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ SMN1; SMN2 Q16637 2/20 0.30
▸ MAPT P10636 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30

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
SCHEMBL16659423 0.90 FGFR1 (0.32) FGFR1CYP3A4FGFR3CYP2C19SMN1; SMN2
SCHEMBL16665243 0.90 FGFR1 (0.36) FGFR1CYP3A4FGFR3CYP2C19SMN1; SMN2
SCHEMBL17736231 0.89 FGFR1 (0.33) FGFR1CYP3A4FGFR3CYP2C19
SCHEMBL18373834 0.87 MAPT (0.33) FGFR1CYP3A4FGFR3CYP2C19SMN1; SMN2
SCHEMBL17736232 0.86 KDM4E (0.32) MAPTALDH1A1
SCHEMBL17728880 0.85 HCAR3 (0.39) SMN1; SMN2MAPTALDH1A1
SCHEMBL17736233 0.85 FGFR1 (0.47) FGFR1FGFR3
SCHEMBL16659558 0.85 ALDH1A1 (0.36) SMN1; SMN2MAPTALDH1A1
SCHEMBL16659508 0.84 FGFR1 (0.33) FGFR1CYP3A4FGFR3CYP2C19
SCHEMBL17736238 0.80 FGFR1 (0.41) FGFR1CYP3A4FGFR3CYP2C19SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170360785-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-12-21 — — US disclosed
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 (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-20170360785-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 FGFR1 2/4885CYP3A4 929/4885FGFR3 3/4885
US-20160130237-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 FGFR1 2/4885CYP3A4 929/4885FGFR3 3/4885
US-20170007601-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 FGFR1 2/4885CYP3A4 929/4885FGFR3 3/4885

“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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