SCHEMBL23817101

SCHEMBL23817101

O=Cc1cccc(NC(=O)c2cc(OCc3ccccc3)c(C(=O)Nc3ccc(O)c(C(=O)O)c3)cc2OCc2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.50
▸ KMT2A Q03164 3/20 0.50
▸ GAA P10253 1/20 0.49
▸ SGMS2 Q8NHU3 1/20 0.49
▸ LRRK2 Q5S007 7/20 0.48
▸ MCL1 Q07820 2/20 0.47
▸ SIRT6 Q8N6T7 1/20 0.46
▸ SIRT3 Q9NTG7 1/20 0.46
▸ NR1H4 Q96RI1 1/20 0.46
▸ MET P08581 1/20 0.44
▸ MAOA P21397 1/20 0.44
▸ MAOB P27338 1/20 0.44

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
SCHEMBL23803642 0.89 GAA (0.60) MEN1KMT2AGAASGMS2LRRK2
SCHEMBL30031887 0.89 GAA (0.60) MEN1KMT2AGAASGMS2LRRK2
SCHEMBL30032531 0.80 GAA (0.56) MEN1KMT2AGAASGMS2LRRK2
SCHEMBL30031861 0.80 GAA (0.56) MEN1KMT2AGAASGMS2LRRK2
SCHEMBL23803651 0.80 GAA (0.56) MEN1KMT2AGAASGMS2LRRK2
SCHEMBL23803632 0.76 MCL1 (0.56) MEN1KMT2AGAASGMS2MCL1
SCHEMBL30032553 0.76 MCL1 (0.56) MEN1KMT2AGAASGMS2MCL1
SCHEMBL30032667 0.76 MCL1 (0.56) MEN1KMT2AGAASGMS2MCL1
SCHEMBL2926378 0.73 KDM4E (0.58) MCL1MAOAMAOB
SCHEMBL23809701 0.72 SGMS2 (0.58) MEN1KMT2AGAASGMS2LRRK2

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
WO-2021180655-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2021-09-16 — — WO disclosed
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