SCHEMBL29577775

SCHEMBL29577775

C=CC(=O)N[C@H]1COC[C@H]1Nc1ncc2cc(-c3cc(OC)cc(OC)c3)nc(NCCN3CCN(C)CC3)c2n1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 20/20 0.56
FGFR2 P21802 10/20 0.56
FGFR1 P11362 5/20 0.44
CYP2C9 P11712 2/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
FGFR3 P22607 3/20 0.40
CYP2C8 P10632 1/20 0.40
CYP2B6 P20813 1/20 0.40
FLT1 P17948 2/20 0.39
FLT4 P35916 2/20 0.39
KDR P35968 2/20 0.39

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
SCHEMBL21240387 1.00 FGFR4 (0.56) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL30046262 0.89 FGFR2 (0.60) FGFR4FGFR2FGFR1
SCHEMBL21240525 0.89 FGFR2 (0.60) FGFR4FGFR2FGFR1
SCHEMBL21321086 0.88 FGFR2 (0.42) FGFR4FGFR2FGFR1CYP3A4FGFR3
SCHEMBL21240138 0.87 FGFR4 (0.58) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL30045728 0.87 FGFR4 (0.58) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL30045172 0.87 FGFR4 (0.58) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL21240368 0.87 FGFR4 (0.58) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL21320826 0.87 FGFR4 (0.58) FGFR4FGFR2FGFR1CYP2C9CYP3A4
SCHEMBL21240295 0.85 FGFR4 (0.51) FGFR4FGFR2FGFR1CYP2C9CYP3A4

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-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-01-17 US disclosed
US-20220348573-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2022-11-03 US disclosed
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 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-20220348573-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FGFR4, FGFR2, FGFR1 FGFR4 1/4885FGFR2 2/4885FGFR1 3/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 FGFR4 1/4885FGFR2 2/4885FGFR1 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.