SCHEMBL10146404

SCHEMBL10146404

O=C(O)C1CC2(CCN(c3ccc(-c4nc5cc(C(F)(F)F)ccc5[nH]4)cn3)CC2)c2ccccc21

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 19/20 0.67
KCNH2 Q12809 6/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2C9 P11712 1/20 0.55

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
SCHEMBL10147143 0.82 DGAT1 (0.80) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10146408 0.81 DGAT1 (0.87) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10147232 0.80 DGAT1 (0.70) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10147091 0.80 DGAT1 (0.74) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10147218 0.80 DGAT1 (0.73) DGAT1KCNH2CYP2C9
SCHEMBL10147096 0.79 DGAT1 (0.73) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10147084 0.79 DGAT1 (0.65) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL4561861 0.77 DGAT1 (0.65) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10146413 0.77 DGAT1 (0.88) DGAT1KCNH2CYP3A4CYP2C9
SCHEMBL10146411 0.77 DGAT1 (0.88) DGAT1KCNH2CYP3A4CYP2C9

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