SCHEMBL5752916

SCHEMBL5752916

CC(C)(C)OC(=O)[C@@](N)(CSCC1CCCCC1)C(=O)NCc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 3/20 0.45
ALDH1A1 P00352 7/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38
MAPT P10636 2/20 0.38
SCN9A Q15858 1/20 0.37
KMT2A Q03164 2/20 0.37
POLB P06746 1/20 0.37
MEN1 O00255 1/20 0.36
CYP2C19 P33261 1/20 0.36
ADAMTS4 O75173 1/20 0.35
ADAMTS5 Q9UNA0 1/20 0.35
CA2 P00918 1/20 0.35

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
SCHEMBL5757246 0.86 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL5356355 0.85 GAA (0.35) ALDH1A1SMN1; SMN2MAPTPOLBCYP2C19
SCHEMBL5344672 0.76 PPARG (0.54) EPHX1L3MBTL1PPARGPPARA
SCHEMBL5352506 0.73 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2KMT2A
SCHEMBL5356190 0.73 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2KMT2A
SCHEMBL5349008 0.73 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2KMT2A
SCHEMBL27479897 0.70 NR1D1 (0.46) ALDH1A1PPARGPPARAMAPTKMT2A
SCHEMBL5346018 0.70 CACNA1B (0.46) EPHX1ALDH1A1L3MBTL1PPARGPPARA
SCHEMBL5343462 0.70 CACNA1B (0.40) EPHX1ALDH1A1SMN1; SMN2MAPTPOLB
SCHEMBL5353582 0.70 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2L3MBTL1PPARGPPARA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0997147-B1 AMINO ACID DERIVATIVES ONO PHARMACEUTICAL CO (JP) 2006-03-15 EP claimed