SCHEMBL28615098

SCHEMBL28615098

O=C(O)c1ccc2c(c1)OCCN2S(=O)(=O)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR1H3 Q13133 5/20 0.62
▸ RORC P51449 3/20 0.61
▸ NR1H2 P55055 2/20 0.61
▸ MAPT P10636 4/20 0.48
▸ CYP2C9 P11712 1/20 0.47
▸ MCL1 Q07820 2/20 0.46
▸ CPT2 P23786 3/20 0.43
▸ CPT1A P50416 3/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ CPT1B Q92523 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ CYP11B1 P15538 1/20 0.42
▸ EPHX2 P34913 1/20 0.42
▸ NR1I2 O75469 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
SCHEMBL28627883 0.88 NR1H3 (0.59) NR1H3RORCNR1H2CYP2C9CPT2
SCHEMBL28614471 0.83 NR1H3 (0.61) NR1H3RORCNR1H2MAPTCYP2C9
SCHEMBL2002839 0.81 RORC (0.48) NR1H3RORCNR1H2MAPTCYP2C9
SCHEMBL28626488 0.79 POLB (0.49) NR1H3RORCMAPTNPC1MEN1
SCHEMBL28617165 0.79 SCN9A (0.51) NR1H3MAPTNPC1MEN1KMT2A
SCHEMBL28922176 0.79 HDAC1 (0.46) NPC1KMT2A
SCHEMBL20270381 0.77 MEN1 (0.44) NR1H3RORCNR1H2CYP2C9CPT2
SCHEMBL23619075 0.77 RORC (0.46) NR1H3RORCNR1H2MAPTCYP2C9
SCHEMBL2001054 0.76 CNR1 (0.57) NR1H3RORCNR1H2MAPTMCL1
SCHEMBL28624617 0.75 RORC (0.44) RORCNPC1KMT2A

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
CN-113121463-A Amide compound with bicyclic structure and application thereof in medicines 广东东阳光药业有限公司 2021-07-16 — — CN disclosed
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