SCHEMBL21240211

SCHEMBL21240211

C=CC(=O)N[C@H]1COC[C@H]1Nc1cc2c(NCCN(C)C)nc(-c3cccc(OC)c3F)cc2cn1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 15/20 0.44
FGFR1 P11362 6/20 0.44
CYP2C9 P11712 2/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
FGFR2 P21802 8/20 0.43
CYP2C8 P10632 1/20 0.38
CYP2B6 P20813 1/20 0.38
FGFR3 P22607 1/20 0.38
EGFR P00533 2/20 0.37
FYN P06241 1/20 0.37
HCRTR1 O43613 1/20 0.36

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
SCHEMBL29577638 1.00 FGFR4 (0.44) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL30046215 0.93 FGFR4 (0.46) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL21240197 0.93 FGFR4 (0.46) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL21240234 0.89 FGFR4 (0.50) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL20331836 0.86 FGFR4 (0.43) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL29579257 0.86 FGFR4 (0.43) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL21240322 0.85 FGFR4 (0.53) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL29578546 0.85 FGFR4 (0.53) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL21240372 0.85 FGFR4 (0.51) FGFR4FGFR1CYP2C9CYP3A4CYP2C19
SCHEMBL21240094 0.84 FGFR4 (0.46) FGFR4FGFR1CYP2C9CYP3A4CYP2C19

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-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-04-06 US disclosed
US-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2019-09-05 US disclosed
EP-3524603-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2019-08-14 EP 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-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FGFR4, FGFR2, FGFR1 FGFR4 1/4885FGFR1 3/4885CYP2C9 548/4885
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 FGFR4 1/4885FGFR1 3/4885CYP2C9 548/4885

“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.