SCHEMBL695420

SCHEMBL695420

O=C(O)C[C@H](NC(=O)Nc1cccn(Cc2ccc(F)cc2)c1=O)c1ccc2c(c1)OCO2

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.54
LMNA P02545 4/20 0.54
KDM4E B2RXH2 8/20 0.51
ALDH1A1 P00352 7/20 0.51
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
HPGD P15428 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
PTGER3 P43115 4/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
TP53 P04637 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
ITGB3 P05106 2/20 0.44
ITGA2B P08514 2/20 0.44
POLB P06746 1/20 0.43
MAPK1 P28482 1/20 0.43

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
SCHEMBL687571 0.94 ALDH1A1 (0.50) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL688325 0.93 ALDH1A1 (0.51) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL686731 0.92 MAPT (0.55) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL687518 0.92 LMNA (0.46) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL27587415 0.92 LMNA (0.46) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL4700630 0.91 MAPT (0.44) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL688073 0.91 ALDH1A1 (0.44) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL688223 0.90 PTGER3 (0.55) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL688224 0.89 PTGER3 (0.51) MAPTLMNAKDM4EALDH1A1KMT2A
SCHEMBL686838 0.88 PTGER3 (0.51) MAPTLMNAKDM4EALDH1A1KMT2A

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-1176956-B1 CARBOXYLIC ACID DERIVATIVES THAT INHIBIT THE BINDING OF INTEGRINS TO THEIR RECEPTORS ENCYSIVE PHARMACEUTICALS INC (US) 2008-01-09 EP disclosed