SCHEMBL10146473

SCHEMBL10146473

CCOC(=O)Cc1ccc(N2CC3(CCN(c4ccc(-c5nc6cc(C(F)(F)F)ccc6[nH]5)cn4)CC3)OC2=O)cc1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 18/20 0.65
KCNH2 Q12809 11/20 0.49
CYP2C9 P11712 4/20 0.49
CYP3A4 P08684 2/20 0.48
ADRA1A P35348 1/20 0.45
NPY5R Q15761 1/20 0.45

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
SCHEMBL10146462 0.91 DGAT1 (0.72) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10146468 0.88 DGAT1 (0.76) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10146426 0.86 DGAT1 (0.75) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10147296 0.86 DGAT1 (0.70) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10147293 0.85 DGAT1 (0.67) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10146476 0.83 DGAT1 (0.71) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10146469 0.83 DGAT1 (0.75) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10147298 0.83 DGAT1 (0.73) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10147295 0.83 DGAT1 (0.72) DGAT1KCNH2CYP2C9CYP3A4ADRA1A
SCHEMBL10146547 0.81 DGAT1 (0.76) DGAT1KCNH2CYP2C9CYP3A4ADRA1A

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