SCHEMBL2005105

SCHEMBL2005105

Cc1c(CC(=O)O)c2c(F)c(O)ccc2n1C(=O)C1CCSCC1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 7/20 0.34
AKR1C2 P52895 7/20 0.34
PTGS1 P23219 2/20 0.33
PTGS2 P35354 2/20 0.33
PTGDR2 Q9Y5Y4 8/20 0.32
PTGDR Q13258 2/20 0.31
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
NFKB1 P19838 1/20 0.31
HIF1A Q16665 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
AKR1C4 P17516 1/20 0.31
AKR1C1 Q04828 1/20 0.31
ABCB1 P08183 1/20 0.30

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
SCHEMBL2008383 0.90 AKR1C3 (0.36) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2005629 0.90 AKR1C3 (0.36) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2009474 0.89 PTGDR2 (0.37) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2008214 0.88 AKR1C3 (0.35) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2001575 0.88 PTGS1 (0.38) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2006192 0.87 RIPK1 (0.35) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2004832 0.87 AKR1C3 (0.36) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2004542 0.87 AKR1C3 (0.38) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2006014 0.81 AKR1C3 (0.39) AKR1C3AKR1C2PTGS1PTGS2PTGDR2
SCHEMBL2004050 0.79 PTGS1 (0.40) AKR1C3AKR1C2PTGS1PTGS2PTGDR2

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