SCHEMBL25172768

SCHEMBL25172768

CC1(C)OB(c2ncc(Cl)cn2)OC1(C)C

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LPL P06858 4/20 0.33
▸ LIPG Q9Y5X9 4/20 0.33
▸ P2RX7 Q99572 1/20 0.33
▸ FFAR1 O14842 1/20 0.33
▸ EGFR P00533 2/20 0.32
▸ MAPK1 P28482 1/20 0.32

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
SCHEMBL27111331 0.79 LPL (0.33) LPLLIPGP2RX7FFAR1MAPK1
SCHEMBL1535070 0.76 LPL (0.41) LPLLIPGP2RX7FFAR1MAPK1
SCHEMBL25243329 0.75 PTK2 (0.36) LPLLIPGP2RX7FFAR1EGFR
SCHEMBL28771993 0.74 LPL (0.35) LPLLIPGP2RX7FFAR1MAPK1
SCHEMBL31084022 0.73 LPL (0.53) LPLLIPGEGFR
SCHEMBL15923768 0.72 EGFR (0.33) EGFR
SCHEMBL15817447 0.72 EGFR (0.37) LPLLIPGEGFR
SCHEMBL759177 0.71 LPL (0.41) LPLLIPGFFAR1EGFR
SCHEMBL3198883 0.71 IDO1 (0.33) EGFR
SCHEMBL31491330 0.70 CA1 (0.46) LPLLIPGEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559492-B2 BRAF degraders C4 THERAPEUTICS, INC. (US) 2026-02-24 — — US disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 — — US disclosed
EP-4168407-A1 BRAF DEGRADERS C4 Therapeutics, Inc. (US) 2023-04-26 — — EP 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-12559492-B2 BRAF degraders BRAF, NRAS, HRAS LPL 3983/4885LIPG 4468/4885P2RX7 3768/4885
US-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 LPL 3840/4885LIPG 4376/4885P2RX7 2297/4885

“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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