SCHEMBL30147577

SCHEMBL30147577

CNC(=O)c1cc2sccc2n1COCC[Si](C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.46
KDM1A O60341 2/20 0.46
RCOR1 Q9UKL0 2/20 0.46
THRB P10828 3/20 0.44
MAPT P10636 6/20 0.43
LMNA P02545 3/20 0.43
TSHR P16473 2/20 0.43
ALOX15 P16050 1/20 0.43
ALDH1A1 P00352 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TP53 P04637 3/20 0.43
GAA P10253 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
KDM4E B2RXH2 1/20 0.42
L3MBTL1 Q9Y468 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
SCHEMBL1243792 0.87 MAPT (0.58) THRBMAPTLMNATSHRALDH1A1
SCHEMBL1244659 0.87 POLB (0.54) HPGDKDM1ARCOR1THRBMAPT
SCHEMBL4478667 0.70 KDM1A (0.68) KDM1ARCOR1MAPTLMNATSHR
SCHEMBL1244925 0.68 MAPT (0.37) THRBMAPTTSHRTP53NPC1
SCHEMBL5130277 0.68 HSD17B10 (0.38) HPGDTHRBMAPTTSHRALDH1A1
SCHEMBL5129680 0.67 NPC1 (0.37) MAPTNPC1
SCHEMBL15746117 0.65 NPC1 (0.45) HPGDMAPTLMNATSHRALOX15
SCHEMBL30622451 0.65 CCR2 (0.53) TSHRALDH1A1MEN1KMT2ANPC1
SCHEMBL27134845 0.65 BRD4 (0.37) MAPTNPC1
SCHEMBL27035050 0.65 BRD4 (0.37) MAPTNPC1

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-115551864-A Substituted tricyclic amides, analogs thereof, and methods of using the same 爱彼特生物制药公司 2022-12-30 CN disclosed