SCHEMBL687907

SCHEMBL687907

CCOc1ccc2cc([C@H](CC(=O)O)NC(=O)Nc3c(O)c(C)cn(Cc4c(Cl)cccc4OCC)c3=O)ccc2c1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
ITGB1 P05556 2/20 0.34
ITGA4 P13612 2/20 0.34
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
POLB P06746 3/20 0.33
KMT2A Q03164 1/20 0.33
CTSA P10619 1/20 0.33
FFAR1 O14842 1/20 0.33
P2RX7 Q99572 2/20 0.32
PTGER3 P43115 1/20 0.32
PYGL P06737 1/20 0.32
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL688330 0.96 SMN1; SMN2 (0.40) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL688386 0.95 SMN1; SMN2 (0.40) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL686989 0.94 SMN1; SMN2 (0.38) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL688507 0.90 SMN1; SMN2 (0.38) SMN1; SMN2RXFP1KDM4EALDH1A1ITGB1
SCHEMBL687688 0.90 SMN1; SMN2 (0.37) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL688501 0.90 SMN1; SMN2 (0.40) SMN1; SMN2KDM4EALDH1A1POLBKMT2A
SCHEMBL687715 0.90 CTSA (0.39) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL13120941 0.90 ALDH1A1 (0.40) SMN1; SMN2RXFP1KDM4EALDH1A1POLB
SCHEMBL688946 0.90 SMN1; SMN2 (0.34) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1
SCHEMBL686996 0.89 P2RX3 (0.35) SMN1; SMN2NPSR1RXFP1KDM4EALDH1A1

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