SCHEMBL875355

SCHEMBL875355

C[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)CN[C@@H]1C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 1/20 0.34
ALOX15 P16050 2/20 0.33
KDM4E B2RXH2 1/20 0.33
PKM P14618 1/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
SLC1A2 P43004 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL14687934 0.89 ARG1 (0.36) ARG1ALOX15KDM4EPKMALDH1A1
SCHEMBL3431008 0.85 CHRNB2 (0.33)
SCHEMBL2118382 0.85 CHRNB2 (0.33)
SCHEMBL2119632 0.85 CHRNB2 (0.33)
SCHEMBL2587876 0.79 CHRNB2 (0.32)
SCHEMBL27156628 0.73 GAA (0.32) ALOX15ALDH1A1CYP2C19
Trifluoroacetic Acid SCHEMBL19064830 0.70 ARG1 (0.43) ARG1ALOX15KDM4EPKMALDH1A1
SCHEMBL29587084 0.70
SCHEMBL31298422 0.69 CYP2D6 (0.39) ALOX15CYP1A2CYP2C19
SCHEMBL17959546 0.69 CYP2D6 (0.39) ALOX15CYP1A2CYP2C19

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-2012040242-A1 SUBSTITUTED PROLINE INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2012-03-29 WO disclosed