SCHEMBL532131

SCHEMBL532131

C[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)c1nnn(C)n1)N(Cc1ccccc1)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
NPC1 O15118 1/20 0.34
APLNR P35414 1/20 0.34
GHSR Q92847 3/20 0.34
ATM Q13315 1/20 0.34
ALDH1A1 P00352 3/20 0.33
POLB P06746 3/20 0.33
GAA P10253 1/20 0.33
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CETP P11597 1/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
KCNK3 O14649 1/20 0.32
TSHR P16473 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
SCHEMBL532611 0.82 NPSR1 (0.37) MEN1KMT2AGHSRATMALDH1A1
SCHEMBL532201 0.80 CYP1A2 (0.38) MEN1KMT2AAPLNRATM
SCHEMBL531391 0.79 MEN1 (0.43) MEN1KMT2ANPC1ATMALDH1A1
SCHEMBL531534 0.77 MEN1 (0.37) MEN1KMT2AAPLNRATMALDH1A1
SCHEMBL739241 0.77 MEN1 (0.40) MEN1KMT2ANPC1ATMALDH1A1
SCHEMBL3336723 0.73 MEN1 (0.39) MEN1KMT2AATMALDH1A1POLB
SCHEMBL531745 0.73 MEN1 (0.41) MEN1KMT2AATMALDH1A1POLB
SCHEMBL2391342 0.73 KMT2A (0.41) MEN1KMT2AATMALDH1A1POLB
SCHEMBL531473 0.73 MEN1 (0.41) MEN1KMT2AATMALDH1A1POLB
SCHEMBL3299395 0.72 TSHR (0.34) NPC1APLNRALDH1A1CNR1CNR2

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-2415759-A1 CETP inhibitors Merck Sharp & Dohme Corporation (US) 2012-02-08 EP disclosed