SCHEMBL31207693

SCHEMBL31207693

CC(C)(C)OC(=O)N1C[C@H](C(=O)O)OC[C@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 3/20 0.36
GAA P10253 1/20 0.35
THRB P10828 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KLK7 P49862 1/20 0.35
SRC P12931 4/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
RORC P51449 2/20 0.34
NR1H2 P55055 2/20 0.34
NR1H3 Q13133 2/20 0.34
PARP1 P09874 1/20 0.33
ABCB1 P08183 1/20 0.33
HDAC1 Q13547 1/20 0.33

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
SCHEMBL31409932 1.00 SMYD2 (0.36) SMYD2GAATHRBSMN1; SMN2KLK7
SCHEMBL31409965 1.00 SMYD2 (0.36) SMYD2GAATHRBSMN1; SMN2KLK7
SCHEMBL15878429 1.00 SMYD2 (0.36) SMYD2GAATHRBSMN1; SMN2KLK7
SCHEMBL31207692 1.00 SMYD2 (0.36) SMYD2GAATHRBSMN1; SMN2KLK7
SCHEMBL14636814 0.87 SRC (0.38) SMYD2KLK7SRCMEN1KMT2A
SCHEMBL31410012 0.87 SRC (0.38) SMYD2KLK7SRCMEN1KMT2A
SCHEMBL14636816 0.87 SRC (0.38) SMYD2KLK7SRCMEN1KMT2A
SCHEMBL17895054 0.87 SRC (0.38) SMYD2KLK7SRCMEN1KMT2A
SCHEMBL31122923 0.85 CYP1A2 (0.37) SMYD2GAATHRBSMN1; SMN2KLK7
SCHEMBL30743026 0.85 CYP1A2 (0.37) SMYD2GAATHRBSMN1; SMN2KLK7

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-3240543-B1 BTK INHIBITORS MERCK SHARP & DOHME LLC (US) 2024-11-06 EP disclosed