SCHEMBL687898

SCHEMBL687898

CCOc1cccc(Cl)c1Cn1c2c(c(O)c(NC(=O)N[C@@H](CC(=O)O)c3cccc(CC(C)C)c3)c1=O)CCC2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
HPGD P15428 4/20 0.34
ALDH1A1 P00352 4/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NLRP3 Q96P20 3/20 0.33
ITGB1 P05556 2/20 0.32
ITGA4 P13612 2/20 0.32
KDM4E B2RXH2 3/20 0.32
LMNA P02545 2/20 0.32
TSHR P16473 1/20 0.32
HTT P42858 1/20 0.32
ACACB O00763 1/20 0.32
HSD17B10 Q99714 1/20 0.31
ITGB3 P05106 2/20 0.31
ITGAV P06756 2/20 0.31
TP53 P04637 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 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
SCHEMBL686618 0.91 KMT2A (0.37) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL686719 0.91 MEN1 (0.38) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL688414 0.91 KMT2A (0.37) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL686692 0.89 SMN1; SMN2 (0.36) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL687167 0.89 KMT2A (0.37) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL686619 0.88 KMT2A (0.35) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL687480 0.88 CTSA (0.36) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL688098 0.88 MEN1 (0.45) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL688359 0.87 KMT2A (0.35) KMT2AMEN1HPGDALDH1A1SMN1; SMN2
SCHEMBL686894 0.87 FFAR1 (0.38) KMT2AMEN1SMN1; SMN2ACACB

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