SCHEMBL6796832

SCHEMBL6796832

COC[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)OCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PREP P48147 3/20 0.43
POLB P06746 1/20 0.42
HTR2C P28335 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
P2RX1 P51575 1/20 0.40
P2RX3 P56373 1/20 0.40
P2RX4 Q99571 1/20 0.40
PSEN1 P49768 1/20 0.40
PSEN2 P49810 1/20 0.40
APH1B Q8WW43 1/20 0.40
NCSTN Q92542 1/20 0.40
APH1A Q96BI3 1/20 0.40
PSENEN Q9NZ42 1/20 0.40
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
NPC1 O15118 1/20 0.39

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
SCHEMBL14348092 0.89 ABCB1 (0.42) PREPPOLBHTR2CNPSR1MEN1
SCHEMBL6803097 0.89 POLB (0.43) PREPPOLBHTR2CNPSR1MEN1
SCHEMBL31721849 0.83 POLB (0.43) PREPPOLBHTR2CNPSR1PSEN1
SCHEMBL31722127 0.82 POLB (0.55) PREPPOLBHTR2CNPSR1PSEN1
SCHEMBL26714275 0.82 POLB (0.55) PREPPOLBHTR2CNPSR1PSEN1
SCHEMBL28616119 0.82 POLB (0.46) PREPPOLBHTR2CNPSR1NPC1
SCHEMBL6798528 0.82 POLB (0.46) PREPPOLBHTR2CNPSR1NPC1
SCHEMBL28611699 0.82 POLB (0.46) PREPPOLBHTR2CNPSR1NPC1
SCHEMBL6319947 0.80 POLB (0.45) PREPPOLBHTR2CNPSR1PSEN1
SCHEMBL9639974 0.80 ABCB1 (0.41) PREPPOLBHTR2CNPSR1MEN1

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
US-6833456-B2 Heterocyclic sulfides such as 5-(2-(2R-Hydroxymethyl-pyrrolidine-1-carbonyl)-thieno(3,2-b)pyridin-7 -ylamino)-2-methyl-indole-1-carboxylic acid methylamide, used as angiogenesis inhibitors AGOURON PHARMACEUTICALS, INC. 2004-12-21 US disclosed