SCHEMBL1998219

SCHEMBL1998219

Cc1c(CC(=O)O)c2c(Cl)c(O)ccc2n1C(=O)N1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 3/20 0.39
PTGS2 P35354 3/20 0.39
CNR2 P34972 1/20 0.38
GAA P10253 1/20 0.37
LIPE Q05469 5/20 0.36
ABCB1 P08183 3/20 0.36
AKR1C3 P42330 3/20 0.36
AKR1C2 P52895 3/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PTGES O14684 1/20 0.35
ABCC3 O15438 1/20 0.35
ABCC4 O15439 1/20 0.35
ABCB11 O95342 1/20 0.35
MT-CO2 P00403 1/20 0.35
LMNA P02545 1/20 0.35
ALB P02768 1/20 0.35
CYP1A2 P05177 1/20 0.35

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
SCHEMBL2000853 0.90 GAA (0.39) PTGS1PTGS2CNR2GAAABCB1
SCHEMBL2006907 0.89 PTGS2 (0.38) PTGS1PTGS2CNR2ABCB1AKR1C3
SCHEMBL2006737 0.86 CNR2 (0.38) PTGS1PTGS2CNR2GAALIPE
SCHEMBL2012093 0.86 CNR2 (0.42) PTGS1PTGS2CNR2GAAABCB1
SCHEMBL2012415 0.82 PTGDR2 (0.39) PTGS1PTGS2GAAABCB1AKR1C3
SCHEMBL1997417 0.81 PTGS1 (0.39) PTGS1PTGS2ABCB1AKR1C3AKR1C2
SCHEMBL2005515 0.81 PTGS1 (0.39) PTGS1PTGS2ABCB1AKR1C3AKR1C2
SCHEMBL2003676 0.78 PTGS1 (0.38) PTGS1PTGS2GAAABCB1AKR1C3
SCHEMBL2003670 0.77 PTGS1 (0.45) PTGS1PTGS2CNR2ABCB1AKR1C3
SCHEMBL2003025 0.77 CNR2 (0.42) PTGS1PTGS2CNR2LIPEABCB1

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