SCHEMBL6435827

SCHEMBL6435827

COc1ccnc2c(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)[C@H](C)C3)c[nH]c12

nearest known ligand 0.66

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.66
CYP2C19 P33261 6/20 0.61
CYP2C9 P11712 5/20 0.54
CYP3A4 P08684 3/20 0.51
CFTR P13569 2/20 0.49
CYP1A2 P05177 1/20 0.47
CYP2C8 P10632 1/20 0.47
CYP2B6 P20813 1/20 0.47
KCNH2 Q12809 1/20 0.47
GHSR Q92847 6/20 0.44
HTT P42858 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL6443666 0.93 CYP2D6 (0.77) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL7194442 0.89 CYP2C19 (0.63) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2629259 0.89 CYP2C19 (0.63) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2629261 0.86 CYP2C19 (0.59) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL7639352 0.84 CYP2C19 (0.58) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2629258 0.84 CYP2C19 (0.57) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2629260 0.84 CYP2C19 (0.57) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2633345 0.83 CYP2C9 (0.63) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2629242 0.83 CYP2C9 (0.63) CYP2D6CYP2C19CYP2C9CYP3A4CFTR
SCHEMBL2633329 0.83 CYP2C9 (0.63) CYP2D6CYP2C19CYP2C9CYP3A4CFTR

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-1257276-B1 ANTIVIRAL AZAINDOLE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2005-12-28 EP disclosed