SCHEMBL31745438

SCHEMBL31745438

C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4nccc(C)n4)cc3)c(C(N)=O)c3cncc(C)n23)cc1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 15/20 0.38
▸ EGFR P00533 5/20 0.38
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ FGFR1 P11362 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ FGFR2 P21802 1/20 0.36
▸ FGFR4 P22455 1/20 0.36
▸ FGFR3 P22607 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ TGM2 P21980 1/20 0.34
▸ MAP2K7 O14733 1/20 0.34

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
SCHEMBL31745548 0.88 BTK (0.38) BTKEGFRCYP3A4CYP2D6FGFR1
SCHEMBL31745539 0.87 BTK (0.40) BTKEGFRTGM2MAP2K7
SCHEMBL31745425 0.85 BTK (0.39) BTKEGFRCYP3A4CYP2D6FGFR1
SCHEMBL31745444 0.78 BTK (0.41) BTKEGFRTGM2MAP2K7
SCHEMBL31745544 0.77 FGFR4 (0.48) BTKEGFRCYP3A4CYP2D6FGFR1
SCHEMBL31745472 0.75 BTK (0.40) BTKEGFRTGM2MAP2K7
SCHEMBL30736133 0.75 FGFR4 (0.49) BTKEGFRCYP3A4CYP2D6FGFR1
SCHEMBL25718089 0.74 BTK (0.41) BTKEGFRCYP3A4CYP2D6FGFR1
SCHEMBL31745489 0.73 BTK (0.41) BTKEGFRTGM2MAP2K7
SCHEMBL31745541 0.73 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF INSILICO MEDICINE IP LTD (HK) 2025-12-18 — — 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 (1 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-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF FGFR3, FGFR2, FGFR1 BTK 178/4885EGFR 17/4885CYP3A4 4297/4885

“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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