SCHEMBL687667

SCHEMBL687667

O=C(O)C[C@H](NC(=O)Nc1c(O)c2c(n(Cc3ccccc3Cl)c1=O)CCC2)c1cc(F)cc(F)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
HPGD P15428 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
EGLN3 Q9H6Z9 2/20 0.39
KDM4E B2RXH2 2/20 0.36
LMNA P02545 2/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36
EGLN1 Q9GZT9 2/20 0.36
MAPT P10636 1/20 0.36
HSD17B10 Q99714 1/20 0.35
CTSA P10619 1/20 0.34
PTGER3 P43115 2/20 0.34
ITGB3 P05106 3/20 0.33
ITGAV P06756 3/20 0.33
EGLN2 Q96KS0 1/20 0.33
TP53 P04637 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
SCHEMBL687013 0.94 MEN1 (0.43) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688572 0.93 MEN1 (0.47) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688444 0.92 MEN1 (0.43) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL687940 0.91 MEN1 (0.42) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688323 0.90 EGLN1 (0.43) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688610 0.90 MEN1 (0.44) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688189 0.89 MEN1 (0.43) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL687806 0.89 MEN1 (0.41) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688349 0.89 MEN1 (0.41) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL688270 0.89 MEN1 (0.41) ALDH1A1MEN1KMT2AHPGDSMN1; 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