SCHEMBL31523749

SCHEMBL31523749

C=CS(=O)(=O)N1CCC(N2CC(C#Cc3c(-c4ccc(Oc5ccccc5)c(OC)n4)c4c(N)ncnc4n3C)C2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 17/20 0.42
▸ ERBB3 P21860 1/20 0.35
▸ FGFR4 P22455 1/20 0.35
▸ LCK P06239 2/20 0.35
▸ KDR P35968 2/20 0.35
▸ TEK Q02763 2/20 0.35
▸ PLK4 O00444 1/20 0.35
▸ DCLK1 O15075 1/20 0.35
▸ PDPK1 O15530 1/20 0.35
▸ PRKD3 O94806 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ PAK4 O96013 1/20 0.35
▸ CHEK2 O96017 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ EGFR P00533 1/20 0.35
▸ ERBB2 P04626 1/20 0.35
▸ NTRK1 P04629 1/20 0.35
▸ INSR P06213 1/20 0.35
▸ FYN P06241 1/20 0.35
▸ CSF1R P07333 1/20 0.35

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
SCHEMBL24458481 1.00 BTK (0.42) BTKERBB3FGFR4LCKKDR
SCHEMBL24458634 0.91 BTK (0.40) BTKERBB3FGFR4LCKKDR
SCHEMBL31523865 0.91 BTK (0.40) BTKERBB3FGFR4LCKKDR
SCHEMBL24458466 0.89 BTK (0.46) BTKFGFR4KDREGFRHCK
SCHEMBL24458496 0.88 BTK (0.47) BTKERBB3LCKKDRTEK
SCHEMBL24458899 0.86 BTK (0.55) BTKLCKKDRTEKPLK4
SCHEMBL31523919 0.84 FGFR2 (0.42) BTKLCKEGFRHCKSRC
SCHEMBL24458663 0.84 FGFR2 (0.42) BTKLCKEGFRHCKSRC
SCHEMBL24458673 0.81 BTK (0.42) BTKLCKKDRABL1EGFR
SCHEMBL31523950 0.81 BTK (0.42) BTKLCKKDRABL1EGFR

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 BTK 7/4885ERBB3 15/4885FGFR4 425/4885

“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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