SCHEMBL531745

SCHEMBL531745

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
POLB P06746 3/20 0.37
HSD17B10 Q99714 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CTSS P25774 3/20 0.36
CTSL P07711 2/20 0.36
CTSB P07858 2/20 0.36
ATM Q13315 2/20 0.36
CTSK P43235 1/20 0.35
TSHR P16473 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
RIPK1 Q13546 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL531473 1.00 MEN1 (0.41) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL2391342 0.79 KMT2A (0.41) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL532600 0.78 MEN1 (0.40) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL3336723 0.77 MEN1 (0.39) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL3333078 0.77 MEN1 (0.39) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL531534 0.74 MEN1 (0.37) MEN1KMT2AALDH1A1LMNAPOLB
SCHEMBL531663 0.74 MEN1 (0.51) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL532201 0.73 CYP1A2 (0.38) MEN1KMT2AATM
SCHEMBL532611 0.73 NPSR1 (0.37) MEN1KMT2AALDH1A1LMNAKDM4E
SCHEMBL532131 0.73 MEN1 (0.36) MEN1KMT2AALDH1A1LMNAPOLB

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