SCHEMBL22790342

SCHEMBL22790342

COC(=O)c1c(-c2c(Cl)cccc2OC)noc1C1CC1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.57
NR1H4 Q96RI1 12/20 0.55
ALDH1A1 P00352 1/20 0.52
GAA P10253 1/20 0.52
PTGS2 P35354 3/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
MAPT P10636 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL1096257 0.92 POLB (0.67) POLBNR1H4ALDH1A1GAAMAPT
SCHEMBL22790236 0.88 POLB (0.58) POLBNR1H4ALDH1A1GAAMAPT
SCHEMBL28596013 0.81 POLB (0.49) POLBNR1H4ALDH1A1GAAMAPT
SCHEMBL22570976 0.80 NR1H4 (0.49) POLBNR1H4ALDH1A1GAA
SCHEMBL22397165 0.80 POLB (0.50) POLBNR1H4ALDH1A1GAA
SCHEMBL2002892 0.80 NR1H4 (0.54) POLBNR1H4ALDH1A1MAPT
SCHEMBL22790391 0.80 NR1H4 (0.51) NR1H4
SCHEMBL22790209 0.80 NR1H4 (0.45) NR1H4
SCHEMBL22772582 0.78 NR1H4 (0.50) POLBNR1H4ALDH1A1GAA
SCHEMBL19899889 0.78 NR1H4 (0.51) POLBNR1H4MAPT

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-2020249064-A1 COMPOUNDS FOR MODULATING FXR NANJING RUIJIE PHARMA CO., LTD. (CN) 2020-12-17 WO disclosed