SCHEMBL99813

SCHEMBL99813

CC(C)(C)[Si](C)(C)OCc1ccc(NC(=O)CCc2ccc(-c3ccccc3)c(NC(=O)O)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 3/20 0.44
GHSR Q92847 1/20 0.42
HDAC1 Q13547 2/20 0.41
HDAC2 Q92769 2/20 0.41
RORC P51449 1/20 0.41
TOP2A P11388 1/20 0.39
TOP2B Q02880 1/20 0.39
ROCK2 O75116 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
NR1H2 P55055 1/20 0.39
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
MMP8 P22894 1/20 0.38
MMP13 P45452 1/20 0.38

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
SCHEMBL100167 0.94 SMN1; SMN2 (0.43) HCAR2HDAC1HDAC2MAPTRAB9A
SCHEMBL99078 0.92 HCAR2 (0.42) HCAR2GHSRTOP2ATOP2BMAPT
SCHEMBL102843 0.91 HCAR2 (0.42) HCAR2HDAC1HDAC2RORCMAPT
SCHEMBL99712 0.90 HDAC1 (0.40) HCAR2HDAC1HTT
SCHEMBL101458 0.89 HCAR2 (0.45) HCAR2MAPTHTTRAB9A
SCHEMBL100524 0.89 RORC (0.43) HCAR2HDAC1HDAC2RORCMAPT
SCHEMBL101812 0.89 PTGDR2 (0.42) HCAR2HDAC1HDAC2RORCMAPT
SCHEMBL99071 0.88 RAB9A (0.43) HCAR2HDAC1HDAC2RAB9A
SCHEMBL101243 0.87 LMNA (0.41) HCAR2MAPTHTTRAB9A
SCHEMBL102082 0.87 RAB9A (0.44) HCAR2RORCRAB9A

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-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed