SCHEMBL9914946

SCHEMBL9914946

C=N/C=C\N(N)c1ncc(OC)c2c(C(=O)C(=O)N3CCN(C(=O)C4CCCCC4)CC3)c[nH]c12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.47
CYP3A4 P08684 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C8 P10632 1/20 0.42
CYP2B6 P20813 1/20 0.42
CYP2C19 P33261 1/20 0.42
KCNH2 Q12809 1/20 0.42
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SUV39H2 Q9H5I1 3/20 0.33
GAA P10253 1/20 0.33
TTK P33981 3/20 0.33
TLR9 Q9NR96 2/20 0.32
TLR7 Q9NYK1 2/20 0.32
ALDH1A1 P00352 3/20 0.31
TSHR P16473 2/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL9914925 1.00 CYP2C9 (0.47) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL9914910 0.83 CYP2C9 (0.45) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL9914947 0.83 CYP2C9 (0.42) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL9914969 0.81 CYP2C9 (0.41) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL12513808 0.79 CYP2C9 (0.48) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL13575656 0.77 CYP2C9 (0.48) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL13575652 0.77 CYP2C9 (0.48) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL9286310 0.75 CYP3A4 (0.53) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL17771867 0.75 CYP3A4 (0.49) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8
SCHEMBL9281503 0.75 CYP3A4 (0.53) CYP2C9CYP3A4CYP2D6CYP1A2CYP2C8

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-2012075235-A1 ALKYL AMIDES AS HIV ATTACHMENT INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-06-07 WO disclosed