SCHEMBL31523882

SCHEMBL31523882

C=CC(=O)N1CCC(C#Cc2c(-c3ccc(Oc4cccc(C)n4)c(OC)c3)c3c(N)ncnc3n2C)CC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 9/20 0.45
▸ FGFR2 P21802 8/20 0.45
▸ FGFR3 P22607 5/20 0.45
▸ ITK Q08881 1/20 0.45
▸ FGFR4 P22455 10/20 0.43
▸ BTK Q06187 5/20 0.41
▸ KDR P35968 2/20 0.41
▸ EGFR P00533 1/20 0.40

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
SCHEMBL24459070 1.00 FGFR1 (0.45) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL24458718 0.94 ITK (0.46) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL31524031 0.94 ITK (0.46) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL31523935 0.92 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL24458918 0.92 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL24458999 0.90 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL31523915 0.90 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL24458696 0.90 BTK (0.39) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL24459006 0.90 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4
SCHEMBL31523754 0.90 ITK (0.44) FGFR1FGFR2FGFR3ITKFGFR4

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-20250154154-A1 SRC INHIBITORS AND USES THEREOF RELAY THERAPEUTICS, INC. 2025-05-15 — — 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-20250154154-A1 SRC INHIBITORS AND USES THEREOF SRC, LCK, FYN FGFR1 224/4885FGFR2 220/4885FGFR3 196/4885

“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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