SCHEMBL7936703

SCHEMBL7936703

O=C(c1ccccc1C(F)(F)F)N1CC2CN(c3ccc(OCCC4CC4)nn3)CC2C1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCD O00767 8/20 0.54
HCRTR1 O43613 2/20 0.47
HCRTR2 O43614 2/20 0.47
DCTPP1 Q9H773 2/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTR2B P41595 1/20 0.44
MAPK14 Q16539 1/20 0.44

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
SCHEMBL727937 0.89 SCD (0.67) SCDDCTPP1
SCHEMBL10036775 0.88 SCD (0.53) SCDDCTPP1CYP2C9CYP2C19HTR2B
Trifluoroacetic Acid SCHEMBL518521 0.84 SCD (0.50) SCDDCTPP1CYP2C9CYP2C19HTR2B
SCHEMBL7937701 0.84 HCRTR1 (0.47) SCDHCRTR1HCRTR2DCTPP1HTR2B
SCHEMBL726265 0.76 SCD (0.67) SCDDCTPP1
SCHEMBL2470065 0.75 SCD (0.73) SCDDCTPP1
SCHEMBL7936680 0.74 SCD (0.53) SCDDCTPP1CYP2C9CYP2C19HTR2B
SCHEMBL2466842 0.74 SCD (0.64) SCDDCTPP1
SCHEMBL3404868 0.74 SCD (0.59) SCDDCTPP1
SCHEMBL2464906 0.74 SCD (0.74) SCDDCTPP1

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-2010028761-A1 2-HETEROARYL-PYRROLO [3, 4-C]PYRROLE DERIVATIVES AND THE USE THEREOF AS SCD INHIBITORS SANOFI-AVENTIS (FR) 2010-03-18 WO disclosed