SCHEMBL17907369

SCHEMBL17907369

CC(C)(C)[Si](C)(C)OCCN(C(=O)c1c(Cl)ncnc1Cl)c1ccc(N2CCN(CC(=O)O)C2=O)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 4/20 0.51
TP53 P04637 1/20 0.34
CYP1A2 P05177 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP2D6 P10635 2/20 0.31
CYP2C19 P33261 2/20 0.31
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
MAPK1 P28482 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL16531967 0.91 DGAT1 (0.51) DGAT1TP53
SCHEMBL16532105 0.90 DGAT1 (0.51) DGAT1TP53
SCHEMBL16531982 0.87 DGAT1 (0.49) DGAT1TP53ALDH1A1
SCHEMBL17907301 0.86 DGAT1 (0.49) DGAT1TP53
SCHEMBL16532112 0.85 DGAT1 (0.51) DGAT1TP53
SCHEMBL17907290 0.84 DGAT1 (0.50) DGAT1TP53
SCHEMBL16532013 0.84 DGAT1 (0.49) DGAT1TP53
SCHEMBL17907288 0.82 DGAT1 (0.47) DGAT1TP53
SCHEMBL16532008 0.79 DGAT1 (0.62) DGAT1TP53
SCHEMBL17907383 0.79 DGAT1 (0.48) DGAT1TP53

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
EP-3042907-A1 DGAT1 INHIBITOR AND PREPARATION METHOD AND USE THEREOF Medshine Discovery Inc. (CN) 2016-07-13 EP disclosed