SCHEMBL15519787

SCHEMBL15519787

O=C(c1ccccc1C(F)(F)F)N1CC2=C(C1)CN(c1ccc(Cl)nn1)C2.O=C(c1ccccc1C(F)(F)F)N1CC2=C(C1)CN(c1ccc(OCc3ccccc3)nn1)C2

nearest known ligand 0.90

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCD O00767 11/20 0.47
DCTPP1 Q9H773 2/20 0.47
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HTR2B P41595 1/20 0.41
MAPK14 Q16539 1/20 0.41

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
SCHEMBL517783 0.95 SCD (0.52) SCDDCTPP1CYP2C9CYP2C19HTR2B
SCHEMBL517077 0.88 SCD (0.53) SCDDCTPP1
SCHEMBL7936680 0.85 SCD (0.53) SCDDCTPP1CYP2C9CYP2C19HTR2B
Trifluoroacetic Acid SCHEMBL518378 0.83 SCD (0.51) SCDDCTPP1CYP2C9CYP2C19HTR2B
SCHEMBL10036776 0.83 P2RX7 (0.44) SCDDCTPP1HTR2B
SCHEMBL518648 0.81 SCD (0.57) SCDDCTPP1
SCHEMBL517909 0.81 SCD (0.51) SCDDCTPP1CYP2C9CYP2C19HTR2B
SCHEMBL7933451 0.81 SCD (0.43) SCDDCTPP1
SCHEMBL10036775 0.80 SCD (0.53) SCDDCTPP1CYP2C9CYP2C19HTR2B
Trifluoroacetic Acid SCHEMBL518067 0.80 SCD (0.41) 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
US-8673917-B2 2-heteroaryl-pyrrolo [3,4-C]pyrrole derivatives, and use thereof as SCD inhibitors SANOFI (FR) 2014-03-18 US disclosed