SCHEMBL30046262

SCHEMBL30046262

C=CC(=O)N[C@H]1COC[C@H]1Nc1ncc2cc(-c3cc(OC)cc(OC)c3Cl)nc(NCCN3CCN(C)CC3)c2n1

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FGFR2 P21802 13/20 0.60
FGFR4 P22455 9/20 0.60
FGFR1 P11362 11/20 0.49

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
SCHEMBL21240525 1.00 FGFR2 (0.60) FGFR2FGFR4FGFR1
SCHEMBL29577543 0.91 FGFR4 (0.51) FGFR2FGFR4FGFR1
SCHEMBL21240295 0.91 FGFR4 (0.51) FGFR2FGFR4FGFR1
SCHEMBL21240138 0.91 FGFR4 (0.58) FGFR2FGFR4FGFR1
SCHEMBL30045172 0.91 FGFR4 (0.58) FGFR2FGFR4FGFR1
SCHEMBL21240387 0.89 FGFR4 (0.56) FGFR2FGFR4FGFR1
SCHEMBL29577775 0.89 FGFR4 (0.56) FGFR2FGFR4FGFR1
SCHEMBL21240311 0.88 FGFR4 (0.62) FGFR2FGFR4FGFR1
SCHEMBL30045188 0.88 FGFR4 (0.62) FGFR2FGFR4FGFR1
SCHEMBL21240313 0.86 FGFR4 (0.59) FGFR2FGFR4FGFR1

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-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

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 FGFR2 2/4885FGFR4 1/4885FGFR1 3/4885
US-11555036-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.