SCHEMBL4946182

SCHEMBL4946182

CCCc1onc(CCc2c(Cl)cccc2Cl)c1COc1ccc(-c2ccc3cccc(C(=O)OC)c3c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 20/20 0.53
CYP1A2 P05177 2/20 0.46
CYP2C9 P11712 2/20 0.46
NR1I2 O75469 1/20 0.46
CYP3A4 P08684 1/20 0.46
LIFR P42702 1/20 0.40

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
SCHEMBL4949192 0.92 NR1H4 (0.62) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL2114731 0.89 NR1H4 (0.65) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4952917 0.89 NR1H4 (0.53) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4946708 0.88 NR1H4 (0.64) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4950345 0.87 NR1H4 (0.53) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4948535 0.87 NR1H4 (0.54) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4950616 0.86 NR1H4 (0.63) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4950235 0.83 NR1H4 (0.61) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4950828 0.82 NR1H4 (0.64) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL4951043 0.82 NR1H4 (0.63) NR1H4CYP1A2CYP2C9NR1I2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1962838-A2 FARNESOID X RECEPTOR AGONISTS Smithkline Beecham Corporation (US) 2008-09-03 EP disclosed
WO-2007076260-A2 FARNESOID X RECEPTOR AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2007-07-05 WO disclosed