SCHEMBL690333

SCHEMBL690333

COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(C(F)(F)F)c(-c2ccc(-c3ncc(-n4ccnc4[C@@H]4CCCN4C(=O)[C@H](C(C)C)N(C)C(=O)O)cn3)cc2)[nH]1)C(C)C

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.51
CYP2C9 P11712 5/20 0.51
CYP1A2 P05177 3/20 0.51
CYP2D6 P10635 2/20 0.51
NR1I2 O75469 2/20 0.48
ABCB11 O95342 1/20 0.48
OPRK1 P41145 1/20 0.48
KCNH2 Q12809 1/20 0.48

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
SCHEMBL3554349 0.89 CYP3A4 (0.62) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL690608 0.89 CYP3A4 (0.62) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL690334 0.88 CYP3A4 (0.51) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL692102 0.88 CYP3A4 (0.65) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL1746056 0.86 CYP3A4 (0.69) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL1746055 0.86 CYP3A4 (0.69) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL2576426 0.81 CYP3A4 (0.71) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL3344074 0.80 CYP3A4 (0.68) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL13758887 0.80 CYP3A4 (0.68) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2
SCHEMBL3344064 0.80 CYP3A4 (0.68) CYP3A4CYP2C9CYP1A2CYP2D6NR1I2

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
EP-2049116-B1 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-02-29 EP claimed