SCHEMBL15073175

SCHEMBL15073175

O=C(O)CC1CCC2(CC1)CCN(c1ccc(-c3nc(-c4ccc(O)cc4)n[nH]3)cn1)CC2

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 18/20 0.58
KCNH2 Q12809 15/20 0.58
CYP2C9 P11712 3/20 0.58
CYP3A4 P08684 2/20 0.58
FFAR4 Q5NUL3 2/20 0.47
ADORA2A P29274 5/20 0.46

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
SCHEMBL15073176 0.94 DGAT1 (0.59) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073355 0.92 DGAT1 (0.57) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073188 0.92 DGAT1 (0.59) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073333 0.90 DGAT1 (0.70) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073326 0.89 DGAT1 (0.58) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073357 0.88 DGAT1 (0.55) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073177 0.87 DGAT1 (0.58) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073359 0.87 DGAT1 (0.56) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073183 0.86 DGAT1 (0.55) DGAT1KCNH2CYP2C9CYP3A4FFAR4
SCHEMBL15073361 0.85 DGAT1 (0.54) DGAT1KCNH2CYP2C9CYP3A4FFAR4

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-2013096093-A1 COMPOUNDS AS DGAT-1 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-06-27 WO disclosed