SCHEMBL31053950

SCHEMBL31053950

O=C1c2ccccc2C(=O)N1CCCCCCNCc1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACHE P22303 16/20 1.00

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
SCHEMBL25341924 1.00 ACHE (1.00) ACHE
SCHEMBL4313288 0.86 ACHE (0.79) ACHE
SCHEMBL8541296 0.83 ACHE (0.88) ACHE
SCHEMBL13985121 0.82 ACHE (0.72) ACHE
SCHEMBL13784473 0.82 ACHE (0.71) ACHE
SCHEMBL15538183 0.81 TDP1 (0.77) ACHE
SCHEMBL7946668 0.81 ACHE (0.74) ACHE
SCHEMBL17260659 0.80 TDP1 (0.73) ACHE
SCHEMBL9827604 0.77 ACHE (0.69) ACHE
SCHEMBL28441280 0.76 ACHE (0.77) ACHE

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
CN-118574822-A Novel PROTAC compounds 甘李药业股份有限公司 2024-08-30 CN disclosed