SCHEMBL688380

SCHEMBL688380

CCCCOc1cccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c3c(n(Cc4ccccc4Cl)c2=O)CCC3)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
ALDH1A1 P00352 7/20 0.36
KDM4E B2RXH2 5/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
HPGD P15428 5/20 0.35
LMNA P02545 4/20 0.35
HSD17B10 Q99714 2/20 0.35
PTGER3 P43115 2/20 0.35
NPSR1 Q6W5P4 2/20 0.34
P4HB P07237 1/20 0.34
MAPT P10636 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
RXFP1 Q9HBX9 2/20 0.34
TP53 P04637 1/20 0.34
RECQL P46063 1/20 0.34
CYP1A2 P05177 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
CYP3A4 P08684 1/20 0.33

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
SCHEMBL687750 0.97 MEN1 (0.40) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL688605 0.94 MEN1 (0.41) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL688451 0.90 MEN1 (0.40) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL687676 0.90 KMT2A (0.43) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL688336 0.89 HPGD (0.38) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL688324 0.89 MEN1 (0.39) MEN1KMT2AALDH1A1SMN1; SMN2HPGD
SCHEMBL686922 0.89 MEN1 (0.39) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL687341 0.89 MEN1 (0.41) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL688610 0.89 MEN1 (0.44) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL3934601 0.88 MEN1 (0.43) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2

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