SCHEMBL25322065

SCHEMBL25322065

CC(=O)N(C(C)=O)c1c(Cl)ncc(Br)c1C.Cc1c(Br)cnc(Cl)c1N

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL25322943 0.91 CHRNB2 (0.30) —
SCHEMBL30551316 0.91 CHRNB2 (0.30) —
SCHEMBL16913805 0.80 PIK3C3 (0.35) —
SCHEMBL25324652 0.75 PIK3C3 (0.35) —
SCHEMBL16913982 0.70 PIK3C3 (0.38) —
SCHEMBL30867441 0.66 POLB (0.43) —
SCHEMBL31459178 0.64 ALDH1A1 (0.42) —
SCHEMBL26685022 0.64 NNMT (0.36) —
SCHEMBL3450931 0.64 ALDH1A1 (0.42) —
SCHEMBL4014634 0.64 LMNA (0.35) —

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
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
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