SCHEMBL932504

SCHEMBL932504

COC(=O)NC(C(=O)N1CCCC1c1nc(-c2cnc(-c3cnc4cc(-c5cnc(C6CCCN6C(=O)[C@H](C(C)C)N(C)C(=O)O)[nH]5)ccc4n3)nc2)c[nH]1)C(C)C

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.57
CYP2C9 P11712 6/20 0.57
KCNH2 Q12809 3/20 0.57
NR1I2 O75469 2/20 0.57
ABCB11 O95342 1/20 0.57
OPRK1 P41145 1/20 0.57
CYP1A2 P05177 3/20 0.53
CYP2D6 P10635 2/20 0.53

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
SCHEMBL932505 1.00 CYP3A4 (0.57) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL1885812 0.96 CYP3A4 (0.59) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL12672824 0.94 CYP3A4 (0.65) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL692103 0.93 CYP3A4 (0.65) CYP3A4CYP2C9KCNH2NR1I2ABCB11
Trifluoroacetic Acid SCHEMBL1888519 0.93 CYP3A4 (0.56) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL933163 0.92 CYP3A4 (0.55) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL933078 0.92 CYP3A4 (0.63) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL932493 0.91 CYP3A4 (0.66) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL933874 0.91 CYP3A4 (0.53) CYP3A4CYP2C9KCNH2NR1I2ABCB11
SCHEMBL1889330 0.90 KCNH2 (0.52) CYP3A4CYP2C9KCNH2NR1I2ABCB11

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-2011004276-A1 HEPATITIS C VIRUS INHIBITORS PFIZER LIMITED (GB) 2011-01-13 WO disclosed