SCHEMBL687862

SCHEMBL687862

CCOc1ccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c3ccccc3n(Cc3ccccc3Cl)c2=O)cc1OCC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
KMT2A Q03164 4/20 0.40
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 3/20 0.40
KDM4E B2RXH2 2/20 0.40
HTT P42858 2/20 0.40
EGLN3 Q9H6Z9 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
POLB P06746 1/20 0.38
MAPT P10636 3/20 0.38
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
S1PR2 O95136 1/20 0.37

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
SCHEMBL688464 0.90 MEN1 (0.40) KMT2AALDH1A1MEN1KDM4EHTT
SCHEMBL688254 0.90 SMN1; SMN2 (0.44) SMN1; SMN2KMT2AALDH1A1MEN1KDM4E
SCHEMBL687874 0.88 MAPT (0.44) KMT2AALDH1A1MEN1KDM4EHTT
SCHEMBL687096 0.87 MEN1 (0.43) SMN1; SMN2KMT2AALDH1A1MEN1KDM4E
SCHEMBL686624 0.86 MEN1 (0.42) KMT2AALDH1A1MEN1KDM4EHTT
SCHEMBL686857 0.85 SMN1; SMN2 (0.41) SMN1; SMN2KMT2AALDH1A1MEN1KDM4E
SCHEMBL687242 0.84 SMN1; SMN2 (0.44) SMN1; SMN2KMT2AMEN1NPSR1POLB
SCHEMBL687038 0.84 SMN1; SMN2 (0.43) SMN1; SMN2KMT2AALDH1A1MEN1KDM4E
SCHEMBL687629 0.83 SMN1; SMN2 (0.45) SMN1; SMN2KMT2AMEN1NPSR1POLB
SCHEMBL686627 0.83 SMN1; SMN2 (0.42) SMN1; SMN2KMT2AMEN1NPSR1POLB

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