SCHEMBL687802

SCHEMBL687802

CCOc1cccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c(C)cn(Cc3c(Cl)cccc3OCC(F)(F)F)c2=O)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSA P10619 3/20 0.34
FFAR1 O14842 3/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
WDR5 P61964 1/20 0.33
P2RX7 Q99572 1/20 0.32
PTGER3 P43115 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
CYP3A4 P08684 1/20 0.32
GNRHR P30968 1/20 0.32
LMNA P02545 1/20 0.32
PAX8 Q06710 1/20 0.32
ITGB3 P05106 1/20 0.32
ITGAV P06756 1/20 0.32
ITGB5 P18084 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
SCHEMBL686989 0.94 SMN1; SMN2 (0.38) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL688105 0.91 ITGB3 (0.39) CTSAKDM4EALDH1A1SMN1; SMN2WDR5
SCHEMBL687688 0.91 SMN1; SMN2 (0.37) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL688501 0.91 SMN1; SMN2 (0.40) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL687265 0.90 CTSA (0.40) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL688946 0.90 SMN1; SMN2 (0.34) FFAR1KDM4EALDH1A1SMN1; SMN2PTGER3
SCHEMBL686996 0.90 P2RX3 (0.35) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL688507 0.90 SMN1; SMN2 (0.38) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL693144 0.89 KDM4E (0.37) CTSAFFAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL687119 0.89 SMN1; SMN2 (0.36) FFAR1KDM4EALDH1A1SMN1; SMN2PTGER3

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