SCHEMBL30579166

SCHEMBL30579166

NCCn1cc(-c2cnc3ccc(-c4nc[nH]c4-c4cc(Cl)c(F)cc4F)nc3c2)cn1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ FGFR3 P22607 13/20 0.38
▸ KDR P35968 13/20 0.38
▸ FGFR1 P11362 12/20 0.38
▸ FGFR2 P21802 10/20 0.38
▸ FGFR4 P22455 10/20 0.38
▸ FLT3 P36888 2/20 0.38
▸ FEN1 P39748 1/20 0.37
▸ MET P08581 5/20 0.37
▸ PDK2 Q15119 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
SCHEMBL22074968 1.00 FGFR3 (0.38) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL30579112 0.91 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22075194 0.91 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22075038 0.90 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL30579208 0.90 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22075330 0.89 FEN1 (0.39) KDRFEN1METPDK2
SCHEMBL22075117 0.83 MET (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL30579101 0.83 MET (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL25084693 0.82 TGFBR1 (0.41) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22075160 0.82 FGFR3 (0.40) FGFR3KDRFGFR1FGFR2FGFR4

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-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 — — 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-11730720-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 FGFR3 189/4885KDR 69/4885FGFR1 201/4885

“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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