SCHEMBL3806432

SCHEMBL3806432

Cc1c(C(=O)O)ccnc1-c1ccc2cc(OCc3c(-c4c(Cl)cccc4Cl)noc3C(C)C)ccc2c1

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 20/20 0.73
▸ CYP1A2 P05177 2/20 0.68
▸ CYP2C9 P11712 2/20 0.68
▸ NR1I2 O75469 1/20 0.68
▸ CYP3A4 P08684 1/20 0.68
▸ LIFR P42702 1/20 0.63

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
SCHEMBL1180005 0.87 NR1H4 (0.82) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL1179874 0.86 NR1H4 (0.81) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL1178911 0.85 NR1H4 (0.78) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL1179491 0.85 NR1H4 (1.00) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL1179652 0.84 NR1H4 (0.87) NR1H4LIFR
SCHEMBL1180266 0.84 NR1H4 (1.00) NR1H4CYP1A2CYP2C9LIFR
SCHEMBL1179780 0.83 NR1H4 (0.98) NR1H4CYP1A2CYP2C9LIFR
SCHEMBL1179498 0.82 NR1H4 (0.78) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL1179324 0.82 NR1H4 (0.81) NR1H4CYP1A2CYP2C9NR1I2CYP3A4
SCHEMBL19499329 0.82 NR1H4 (0.82) 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-2173174-A1 FARNESOID X RECEPTOR AGONISTS GlaxoSmithKline LLC (US) 2010-04-14 — — EP disclosed
WO-2009005998-A1 FARNESOID X RECEPTOR AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2009-01-08 — — WO disclosed
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