SCHEMBL30044812

SCHEMBL30044812

C=CC(=O)Nc1cc(N2CCN(CC)CC2)ccc1Nc1cc2cnc(-c3c(F)c(OC)cc(OC)c3F)cc2cn1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 16/20 0.65
▸ FGFR4 P22455 12/20 0.65
▸ FGFR2 P21802 6/20 0.57
▸ FGFR3 P22607 6/20 0.57
▸ EGFR P00533 1/20 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
SCHEMBL20330520 1.00 FGFR1 (0.65) FGFR1FGFR4FGFR2FGFR3EGFR
SCHEMBL20330516 0.91 FGFR4 (0.74) FGFR1FGFR4FGFR2FGFR3
SCHEMBL30045115 0.91 FGFR4 (0.74) FGFR1FGFR4FGFR2FGFR3
SCHEMBL30046401 0.89 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3EGFR
SCHEMBL20330528 0.89 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3EGFR
SCHEMBL29577578 0.84 FGFR4 (0.55) FGFR1FGFR4FGFR2FGFR3
SCHEMBL20330525 0.84 FGFR4 (0.55) FGFR1FGFR4FGFR2FGFR3
SCHEMBL21761888 0.84 FGFR1 (0.66) FGFR1FGFR4FGFR2FGFR3EGFR
SCHEMBL22114567 0.84 FGFR4 (0.58) FGFR1FGFR4FGFR2FGFR3EGFR
SCHEMBL22321504 0.84 FGFR1 (0.61) FGFR1FGFR4FGFR2FGFR3EGFR

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 FGFR1 3/4885FGFR4 1/4885FGFR2 2/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 FGFR1 3/4885FGFR4 1/4885FGFR2 2/4885

“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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