SCHEMBL30045331

SCHEMBL30045331

C=CC(=O)Nc1cccc(C)c1Nc1cc2cnc(-c3c(Cl)c(OC)cc(OC)c3Cl)cc2cn1

nearest known ligand 0.79

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 16/20 0.79
▸ FGFR4 P22455 14/20 0.79
▸ FGFR2 P21802 4/20 0.79
▸ FGFR3 P22607 3/20 0.79
▸ CYP1A2 P05177 1/20 0.65
▸ CSF1R P07333 1/20 0.65
▸ CYP3A4 P08684 1/20 0.65
▸ CYP2D6 P10635 1/20 0.65
▸ CYP2C9 P11712 1/20 0.65
▸ CYP2C19 P33261 1/20 0.65

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
SCHEMBL20330736 1.00 FGFR1 (0.79) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL21252531 0.94 FGFR1 (0.71) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL15854319 0.90 FGFR1 (0.76) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL21320762 0.89 FGFR1 (0.62) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL29577712 0.89 FGFR4 (0.70) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331443 0.89 FGFR4 (0.70) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL30046300 0.88 FGFR4 (0.69) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20331992 0.88 FGFR4 (0.69) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL20330738 0.87 FGFR4 (0.79) FGFR1FGFR4FGFR2FGFR3CYP1A2
SCHEMBL29579179 0.87 FGFR4 (0.79) FGFR1FGFR4FGFR2FGFR3CYP1A2

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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