SCHEMBL13770950

SCHEMBL13770950

CCC(=O)C(NC(=O)N(C)Cc1cnc(C(C)C)s1)C(C)O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 19/20 0.35
CYP2D6 P10635 6/20 0.35
CYP2C19 P33261 5/20 0.35
CYP2C9 P11712 5/20 0.35
CA2 P00918 1/20 0.33
CYP1A2 P05177 2/20 0.32
MEN1 O00255 1/20 0.30
SLC22A2 O15244 1/20 0.30
SLC22A1 O15245 1/20 0.30
ABCC3 O15438 1/20 0.30
ABCC4 O15439 1/20 0.30
MLNR O43193 1/20 0.30
NR1I2 O75469 1/20 0.30
SLCO2B1 O94956 1/20 0.30
ABCB11 O95342 1/20 0.30
ALDH1A1 P00352 1/20 0.30
PGR P06401 1/20 0.30
ABCB1 P08183 1/20 0.30
HTR1A P08908 1/20 0.30
ADRA2A P08913 1/20 0.30

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
SCHEMBL18532020 0.93 CYP3A4 (0.38) CYP3A4CYP2D6CYP2C19CYP2C9CA2
SCHEMBL10201390 0.88 CYP3A4 (0.37) CYP3A4CYP2D6CYP2C19CYP2C9CA2
SCHEMBL19861671 0.84 CYP3A4 (0.35) CYP3A4
SCHEMBL2736136 0.83 CYP3A4 (0.39) CYP3A4CYP2D6CYP2C19CYP2C9CA2
SCHEMBL2760182 0.83 CYP3A4 (0.40) CYP3A4CYP2D6CYP2C19CYP2C9CA2
SCHEMBL2760156 0.73 CYP3A4 (0.36) CYP3A4ALDH1A1
SCHEMBL2736144 0.73 CYP3A4 (0.36) CYP3A4GHSR
SCHEMBL14308343 0.72 CYP3A4 (0.35) CYP3A4
SCHEMBL18531987 0.70 CYP3A4 (0.55) CYP3A4CYP2D6CYP2C19CYP2C9CYP1A2
SCHEMBL10201898 0.65 CYP3A4 (0.52) CYP3A4CYP2D6CYP2C19CYP2C9CYP1A2

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-2009088719-A1 INHIBITORS OF CYTOCHROME P450 GILEAD SCIENCES, INC. (US) 2009-07-16 WO disclosed