SCHEMBL20289261

SCHEMBL20289261

CC(=O)Nc1cccc(-c2ccc3c(c2)C(Nc2cccc4ccccc24)CC(C)N3C(C)=O)c1

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 20/20 0.67
▸ BRD2 P25440 20/20 0.67
▸ BRD3 Q15059 19/20 0.65
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52

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
SCHEMBL20271009 1.00 BRD4 (0.67) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288516 0.89 BRD4 (0.69) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288494 0.88 BRD4 (0.68) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288485 0.88 BRD4 (0.68) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL26487416 0.88 BRD4 (0.63) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288947 0.87 BRD4 (0.62) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20270156 0.87 BRD4 (0.62) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20269997 0.87 BRD4 (0.73) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20289254 0.87 BRD4 (0.73) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20270750 0.86 BRD4 (0.63) BRD4BRD2BRD3CYP3A4CYP2D6

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-2018111805-A1 TETRAHYDROQUINOLINE-BASED BROMODOMAIN INHIBITORS ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2018-06-21 — — WO disclosed
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