SCHEMBL686750

SCHEMBL686750

Cc1ccc([C@H](CC(=O)O)NC(=O)Nc2cccn(Cc3c(Cl)cccc3[N+](=O)[O-])c2=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.52
KDM4E B2RXH2 8/20 0.52
MAPK1 P28482 2/20 0.52
SMN1; SMN2 Q16637 4/20 0.48
PKM P14618 2/20 0.48
PTGER3 P43115 6/20 0.47
HPGD P15428 5/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
MAPT P10636 2/20 0.46
RAB9A P51151 1/20 0.46
CYP2C9 P11712 4/20 0.46
CYP2C19 P33261 4/20 0.46
NPSR1 Q6W5P4 3/20 0.46
CYP1A2 P05177 3/20 0.46
CYP3A4 P08684 2/20 0.46
HTT P42858 2/20 0.45
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45

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
SCHEMBL687859 0.91 ALDH1A1 (0.59) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL687557 0.88 ALDH1A1 (0.56) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL688183 0.88 ALDH1A1 (0.56) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL688768 0.87 PTGER3 (0.50) ALDH1A1KDM4EMAPK1SMN1; SMN2PTGER3
SCHEMBL688117 0.87 ALDH1A1 (0.70) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL27568063 0.87 ALDH1A1 (0.70) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL688280 0.85 ALDH1A1 (0.54) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL687343 0.84 KDM4E (0.54) ALDH1A1KDM4ESMN1; SMN2PTGER3HPGD
SCHEMBL687605 0.83 PTGER3 (0.59) ALDH1A1KDM4EMAPK1SMN1; SMN2PKM
SCHEMBL687891 0.83 PTGER3 (0.69) ALDH1A1KDM4EMAPK1SMN1; 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 3 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
EP-1203766-A2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors TEXAS BIOTECHNOLOGY CORPORATION (US) 2002-05-08 EP disclosed