SCHEMBL2002167

SCHEMBL2002167

CCOc1ccc2c(c1)c(C(=O)c1cnc(-c3ccccn3)o1)c(Cl)n2Cc1ccc(Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 13/20 0.43
ALOX5 P09917 6/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
PTGS1 P23219 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
ACHE P22303 1/20 0.39

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
SCHEMBL2006216 0.92 ACHE (0.47) ALOX5APALOX5CYP3A4CYP2C9PTGS1
SCHEMBL2007246 0.92 LMNA (0.38) ALOX5APALOX5CYP3A4CYP2C9PTGS1
SCHEMBL1999807 0.90 ALOX5AP (0.42) ALOX5APALOX5CYP3A4CYP2C9PTGS1
SCHEMBL2007882 0.90 HSD17B10 (0.40) ALOX5APALOX5CYP3A4CYP2C9LMNA
SCHEMBL2005411 0.89 ALOX5AP (0.42) ALOX5APALOX5CYP3A4CYP2C9LMNA
SCHEMBL2004203 0.89 ALOX5AP (0.45) ALOX5APALOX5CYP3A4CYP2C9
SCHEMBL2008229 0.89 ALOX5AP (0.40) ALOX5APALOX5CYP3A4CYP2C9PTGS1
SCHEMBL2006280 0.88 FAAH (0.44) ALOX5APALOX5CYP3A4CYP2C9PTGS1
SCHEMBL1999222 0.87 MAPT (0.40) ALOX5APALOX5CYP3A4CYP2C9LMNA
SCHEMBL2000884 0.87 FAAH (0.44)

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-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 US disclosed