SCHEMBL10864256

SCHEMBL10864256

CCOC(=O)C(=CNC1CC1)C(=O)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.47
▸ LMNA P02545 3/20 0.45
▸ GLO1 Q04760 1/20 0.45
▸ KMT2A Q03164 6/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ MEN1 O00255 5/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ MTOR P42345 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ CES2 O00748 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.41
▸ MITF O75030 1/20 0.41

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
SCHEMBL10863359 0.86 ALDH1A1 (0.47) MAPTLMNAKMT2AALDH1A1SMN1; SMN2
SCHEMBL10864550 0.83 MAPT (0.45) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL10861885 0.81 MAPT (0.47) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL10864814 0.81 GLO1 (0.49) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL9564466 0.81 MAPT (0.45) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL9564468 0.81 MAPT (0.45) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL1005272 0.78 MAPT (0.43) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL6482749 0.78 MAPT (0.43) MAPTLMNAGLO1KMT2AALDH1A1
SCHEMBL9149040 0.76 MAPT (0.44) MAPTLMNAKMT2AALDH1A1MEN1
SCHEMBL9149036 0.76 MAPT (0.44) MAPTLMNAKMT2AALDH1A1MEN1

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-0168733-A2 Process for the preparation of quinolinone and naphthyridoncarboxylic acids BAYER AG (DE) 1986-01-22 — — EP disclosed
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