SCHEMBL14074143

SCHEMBL14074143

CC(C)(C)OC(=O)N1[C@@H](c2ccccc2)CC[C@H]1c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.52
RIPK1 Q13546 5/20 0.50
GPR119 Q8TDV5 1/20 0.49
RORC P51449 1/20 0.46
BCHE P06276 1/20 0.45
CHRM2 P08172 1/20 0.45
CHRM1 P11229 1/20 0.45
CHRM3 P20309 1/20 0.45
NR1H2 P55055 2/20 0.45
NR1H3 Q13133 2/20 0.45

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
SCHEMBL4870228 1.00 ABCB1 (0.52) ABCB1RIPK1GPR119RORCBCHE
SCHEMBL6182669 0.91 ABCB1 (0.48) ABCB1RIPK1GPR119RORCCHRM2
SCHEMBL15730324 0.91 ABCB1 (0.48) ABCB1RIPK1GPR119RORCCHRM2
SCHEMBL18639491 0.91 ABCB1 (0.48) ABCB1RIPK1GPR119RORCCHRM2
SCHEMBL15730078 0.91 ABCB1 (0.48) ABCB1RIPK1GPR119RORCCHRM2
SCHEMBL15730571 0.91 ABCB1 (0.48) ABCB1RIPK1GPR119RORCCHRM2
SCHEMBL859599 0.90 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL2896922 0.90 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL475745 0.90 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL6183606 0.90 FFAR2 (0.51) ABCB1RIPK1GPR119

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
US-7423059-B2 Pharmaceutically active compounds and methods of use WYETH (US) 2008-09-09 US disclosed