SCHEMBL9740649

SCHEMBL9740649

CCCCCCCN(CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)C(=O)Nc1ccc(-c2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACAT1 P24752 1/20 0.72

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
SCHEMBL9370939 0.96 ACAT1 (0.74) ACAT1
SCHEMBL9374338 0.92 ACAT1 (0.66) ACAT1
SCHEMBL9370818 0.89 ACAT1 (0.71) ACAT1
SCHEMBL9370614 0.88 ACAT1 (0.78) ACAT1
SCHEMBL9370240 0.87
SCHEMBL9370575 0.87
SCHEMBL9373133 0.87 ACAT1 (0.69) ACAT1
SCHEMBL9375520 0.86
SCHEMBL9370448 0.86 ACAT1 (0.68) ACAT1
SCHEMBL9370723 0.86

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-5166214-A Enzyme inhibitors for anticholesterol agents, enzyme inhibitor and cardiovascular disorders DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1992-11-24 US disclosed