SCHEMBL904065

SCHEMBL904065

CC(C)(C)OC(=O)N1CCC2(CC1)CC(Oc1ccc(-n3cnnn3)cc1)C2

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.52
MAPT P10636 3/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
POLB P06746 1/20 0.44
ADRB2 P07550 1/20 0.44
CHEK2 O96017 1/20 0.43
NAMPT P43490 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL903975 0.86 GPR119 (0.56) GPR119MAPTMEN1KMT2APOLB
SCHEMBL904063 0.84 GPR119 (0.66) GPR119CHEK2NAMPTALDH1A1
SCHEMBL3372121 0.84 GPR119 (0.58) GPR119MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL31731199 0.80 GPR119 (0.49) GPR119CHEK2NAMPTALDH1A1
SCHEMBL31216657 0.80 GPR119 (0.51) GPR119NAMPT
SCHEMBL6114639 0.80 GPR119 (0.51) GPR119MEN1KMT2ANAMPT
SCHEMBL27194426 0.80 NAMPT (0.52) GPR119NAMPT
SCHEMBL25320725 0.79 GPR119 (0.48) GPR119MEN1KMT2ACHEK2NAMPT
SCHEMBL10080587 0.76 USP2 (0.66) GPR119MAPTMEN1KMT2APOLB
SCHEMBL31161469 0.76 MGLL (0.53) GPR119NAMPT

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-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed