SCHEMBL687778

SCHEMBL687778

Cc1ccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c(C3CC3)cn(Cc3ccccc3Cl)c2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.43
PTGER3 P43115 9/20 0.41
CTSA P10619 6/20 0.41
GAA P10253 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL686806 0.89 PTGER3 (0.45) CNR2PTGER3CTSA
SCHEMBL29371834 0.88 PTGER3 (0.44) CNR2PTGER3CTSA
SCHEMBL686896 0.88 PTGER3 (0.44) CNR2PTGER3CTSA
SCHEMBL686663 0.88 PTGER3 (0.44) CNR2PTGER3CTSA
SCHEMBL687998 0.87 CNR2 (0.43) CNR2PTGER3CTSAKDM4EALDH1A1
SCHEMBL688458 0.87 PTGER3 (0.43) CNR2PTGER3CTSA
SCHEMBL687023 0.87 SMN1; SMN2 (0.41) CNR2PTGER3NPSR1
SCHEMBL688665 0.86 PTGER3 (0.39) CNR2PTGER3CTSANPSR1
SCHEMBL687127 0.85 PTGER3 (0.42) CNR2PTGER3CTSA
SCHEMBL686657 0.85 CTSA (0.37) CTSAKDM4EALDH1A1MAPK1NPSR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1203766-B1 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS INC (US) 2012-02-29 EP disclosed
EP-1203766-A2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors TEXAS BIOTECHNOLOGY CORPORATION (US) 2002-05-08 EP disclosed