SCHEMBL7306841

SCHEMBL7306841

O=C(O)C1CCN(S(=O)(=O)c2cccc3ccccc23)C1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 4/20 0.62
AKR1C1 Q04828 1/20 0.62
EPHX2 P34913 1/20 0.61
CNR1 P21554 9/20 0.58
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
TSHR P16473 1/20 0.54
HDAC3 O15379 1/20 0.54
HDAC4 P56524 1/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC7 Q8WUI4 1/20 0.54
HDAC2 Q92769 1/20 0.54
HDAC10 Q969S8 1/20 0.54
HDAC11 Q96DB2 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
HDAC9 Q9UKV0 1/20 0.54
HDAC5 Q9UQL6 1/20 0.54

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
SCHEMBL3974715 0.83 EPHX2 (0.65) EPHX2CNR1MEN1KMT2ATSHR
SCHEMBL4964697 0.81 CNR1 (0.61) AKR1C3EPHX2CNR1MEN1KMT2A
SCHEMBL6795564 0.80 MEN1 (0.60) EPHX2CNR1MEN1KMT2ATSHR
SCHEMBL2950520 0.80 EPHX2 (0.65) EPHX2CNR1MEN1KMT2AHDAC3
SCHEMBL23497882 0.78 KMT2A (0.61) AKR1C3AKR1C1MEN1KMT2A
SCHEMBL29784786 0.78 KMT2A (0.61) AKR1C3AKR1C1MEN1KMT2A
SCHEMBL29784775 0.78 KMT2A (0.61) AKR1C3AKR1C1MEN1KMT2A
SCHEMBL24754404 0.78 KMT2A (0.61) AKR1C3AKR1C1MEN1KMT2A
SCHEMBL31684038 0.78 KMT2A (0.61) AKR1C3AKR1C1MEN1KMT2A
SCHEMBL4705021 0.77 MEN1 (0.65) AKR1C3EPHX2CNR1MEN1KMT2A

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-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 EP disclosed