SCHEMBL10117853

SCHEMBL10117853

COC(=O)N[C@H](C(=O)N1CCC[C@@]1(C)C(=O)Nc1ccc2[nH]c(-c3ccc(-c4c[nH]c([C@]5(C)CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)n4)cc3)cc2c1)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.37
CYP2C9 P11712 6/20 0.37
NR1I2 O75469 2/20 0.37
KCNH2 Q12809 2/20 0.37
ABCB11 O95342 1/20 0.37
OPRK1 P41145 1/20 0.37
CYP1A2 P05177 3/20 0.36
KCNQ2 O43526 1/20 0.36
CYP2D6 P10635 2/20 0.34
HCRTR1 O43613 9/20 0.33
HCRTR2 O43614 9/20 0.33

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
SCHEMBL12619091 0.90 CYP3A4 (0.36) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL10117818 0.87 CYP3A4 (0.38) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL10117800 0.87 CYP3A4 (0.42) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL10117839 0.86 CYP3A4 (0.51) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL10117555 0.83 CYP3A4 (0.45) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL12567664 0.81 HCRTR1 (0.42) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL10117333 0.80 CYP3A4 (0.41) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL12567526 0.80 CYP3A4 (0.37) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL12565128 0.78 CYP3A4 (0.38) CYP3A4CYP2C9NR1I2KCNH2ABCB11
SCHEMBL12567283 0.77 CYP3A4 (0.37) CYP3A4CYP2C9NR1I2KCNH2ABCB11

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-2012087976-A2 NOVEL INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2012-06-28 WO disclosed