SCHEMBL102147

SCHEMBL102147

COc1cc(CO[Si](C)(C)C(C)(C)C)ccc1NC(=O)CCc1ccc(-c2ccccc2)c(NC(=O)O)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 1/20 0.44
HPGD P15428 2/20 0.43
HCAR2 Q8TDS4 4/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALDH1A1 P00352 3/20 0.40
KMT2A Q03164 3/20 0.40
MAPT P10636 2/20 0.40
MEN1 O00255 1/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL98766 0.94 LTB4R (0.52) LTB4RHPGDHCAR2SMN1; SMN2ALDH1A1
SCHEMBL101458 0.90 HCAR2 (0.45) LTB4RHCAR2ALDH1A1KMT2AMAPT
SCHEMBL102082 0.89 RAB9A (0.44) LTB4RHCAR2SMN1; SMN2
SCHEMBL100652 0.89 HCAR2 (0.44) LTB4RHPGDHCAR2SMN1; SMN2KMT2A
SCHEMBL99813 0.87 HCAR2 (0.44) HCAR2MAPT
SCHEMBL100322 0.86 HPGD (0.44) LTB4RHPGDHCAR2SMN1; SMN2ALDH1A1
SCHEMBL99071 0.86 RAB9A (0.43) LTB4RHCAR2SMN1; SMN2KMT2AMEN1
SCHEMBL662457 0.86 CHRM3 (0.49)
SCHEMBL99078 0.84 HCAR2 (0.42) HPGDHCAR2ALDH1A1KMT2AMAPT
SCHEMBL99712 0.84 HDAC1 (0.40) HPGDHCAR2ALDH1A1KMT2AMEN1

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