SCHEMBL20288509

SCHEMBL20288509

CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](Nc2ccc(N)cc2C)C[C@H](C)N3C(C)=O)c1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 20/20 0.65
▸ BRD2 P25440 20/20 0.65
▸ BRD3 Q15059 19/20 0.60
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49

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
SCHEMBL20288512 0.91 BRD4 (0.65) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288484 0.90 BRD4 (0.68) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288516 0.89 BRD4 (0.69) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL20288541 0.87 BRD4 (0.80) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL26487323 0.87 BRD4 (0.62) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL23467419 0.87 BRD4 (0.66) BRD4BRD2BRD3
SCHEMBL20269866 0.87 BRD4 (0.80) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL20288485 0.87 BRD4 (0.68) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL26487330 0.86 BRD4 (0.65) BRD4BRD2BRD3CYP3A4CYP2D6
SCHEMBL26487253 0.86 BRD4 (0.70) BRD4BRD2BRD3CYP3A4CYP2C9

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
Send feedback