SCHEMBL6829797

SCHEMBL6829797

COC(=O)C1CCC2=C(CC3=C(CC(=O)C=C3)N2)C1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
BRD4 O60885 1/20 0.31

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
SCHEMBL6828881 0.90 ALDH1A1 (0.32) ALDH1A1BRD4
SCHEMBL6828667 0.71 KMT2A (0.30) ALDH1A1
SCHEMBL4432302 0.64 MTNR1A (0.53) ALDH1A1
SCHEMBL29882799 0.64 MTNR1A (0.53) ALDH1A1
SCHEMBL4868550 0.64 BRD4 (0.47) ALDH1A1BRD4
SCHEMBL1139285 0.64 BRD4 (0.47) ALDH1A1BRD4
SCHEMBL17014460 0.64 BRD4 (0.47) ALDH1A1BRD4
SCHEMBL10982547 0.63 BRD4 (0.40) ALDH1A1BRD4
SCHEMBL6826094 0.61 ALDH1A1 (0.35) ALDH1A1BRD4
SCHEMBL791232 0.60 BRD4 (0.46) ALDH1A1BRD4

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-2004037792-A2 BENZO (F) QUINOLINONE VARIANTS AS NUCLEAR HORMONE RECEPTOR LIGANDS KARO BIO AB (SE) 2004-05-06 WO disclosed