SCHEMBL10146427

SCHEMBL10146427

O=C1NCC2(CCN(c3ccc(-c4nc5cc(C(F)(F)F)ccc5[nH]4)cn3)CC2)O1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 19/20 0.60
KCNH2 Q12809 11/20 0.58
CYP2C9 P11712 4/20 0.58
CYP3A4 P08684 2/20 0.57
SOAT1 P35610 1/20 0.54

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
SCHEMBL10146541 0.83 DGAT1 (0.71) DGAT1KCNH2CYP2C9SOAT1
SCHEMBL10146471 0.82 DGAT1 (0.60) DGAT1KCNH2CYP2C9CYP3A4SOAT1
SCHEMBL10147122 0.82 DGAT1 (0.65) DGAT1KCNH2CYP2C9CYP3A4
SCHEMBL12482064 0.82 DGAT1 (0.59) DGAT1KCNH2CYP2C9CYP3A4SOAT1
SCHEMBL10147090 0.81 DGAT1 (0.61) DGAT1KCNH2CYP2C9CYP3A4SOAT1
SCHEMBL10146547 0.81 DGAT1 (0.76) DGAT1KCNH2CYP2C9CYP3A4
SCHEMBL10147104 0.81 DGAT1 (0.88) DGAT1KCNH2SOAT1
SCHEMBL10146468 0.81 DGAT1 (0.76) DGAT1KCNH2CYP2C9CYP3A4
SCHEMBL10147144 0.81 DGAT1 (0.89) DGAT1KCNH2CYP2C9CYP3A4
SCHEMBL10146472 0.80 DGAT1 (0.72) DGAT1KCNH2CYP2C9CYP3A4

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-2012009217-A1 SPIROCYCLIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-01-19 WO disclosed