SCHEMBL21321086

SCHEMBL21321086

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

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FGFR2 P21802 14/20 0.42
FGFR4 P22455 11/20 0.42
FGFR1 P11362 15/20 0.38
FGFR3 P22607 8/20 0.38
KDR P35968 7/20 0.38
FLT1 P17948 5/20 0.38
FLT4 P35916 5/20 0.38
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
ALOX15 P16050 1/20 0.33
HIF1A Q16665 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL29577775 0.88 FGFR4 (0.56) FGFR2FGFR4FGFR1FGFR3KDR
SCHEMBL21240387 0.88 FGFR4 (0.56) FGFR2FGFR4FGFR1FGFR3KDR
SCHEMBL21320821 0.87 FGFR2 (0.44) FGFR2FGFR4FGFR1FGFR3
SCHEMBL21314966 0.81 FGFR4 (0.39) FGFR2FGFR4FGFR1FGFR3KDR
SCHEMBL20331048 0.81 FGFR1 (0.41) FGFR2FGFR4FGFR1FGFR3KDR
SCHEMBL21240525 0.77 FGFR2 (0.60) FGFR2FGFR4FGFR1
SCHEMBL30046262 0.77 FGFR2 (0.60) FGFR2FGFR4FGFR1
SCHEMBL21320826 0.75 FGFR4 (0.58) FGFR2FGFR4FGFR1FGFR3CYP3A4
SCHEMBL21240138 0.75 FGFR4 (0.58) FGFR2FGFR4FGFR1FGFR3CYP3A4
SCHEMBL21240368 0.75 FGFR4 (0.58) FGFR2FGFR4FGFR1FGFR3CYP3A4

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-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

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 FGFR2 2/4885FGFR4 1/4885FGFR1 3/4885
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 FGFR2 2/4885FGFR4 1/4885FGFR1 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.