SCHEMBL130346

SCHEMBL130346

CN1[C@@H]2C[C@@H](OC(=O)Nc3ccc(CCCC(=O)Nc4ccc(CO[Si](C)(C)C(C)(C)C)cc4Cl)cc3-c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 9/20 0.54
CHRM1 P11229 5/20 0.54
CHRM2 P08172 3/20 0.54
ADRB2 P07550 1/20 0.38
CHRM4 P08173 2/20 0.36
TSHR P16473 2/20 0.36
LMNA P02545 2/20 0.36
CHRM5 P08912 1/20 0.36
CYP1A2 P05177 1/20 0.36
NFKB1 P19838 1/20 0.36
HIF1A Q16665 1/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
MEN1 O00255 1/20 0.36
BLM P54132 1/20 0.36
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL100281 0.92 CHRM3 (0.54) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL101568 0.91 CHRM3 (0.51) CHRM3CHRM1CHRM2ADRB2CHRM4
SCHEMBL130581 0.91 CHRM3 (0.51) CHRM3CHRM1CHRM2ADRB2CHRM4
SCHEMBL98251 0.91 CHRM3 (0.56) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL98250 0.91 CHRM3 (0.56) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL98861 0.91 CHRM3 (0.50) CHRM3CHRM1CHRM2ADRB2CHRM4
SCHEMBL102482 0.90 CHRM3 (0.60) CHRM3CHRM1CHRM2ADRB2CHRM4
SCHEMBL102481 0.90 CHRM3 (0.60) CHRM3CHRM1CHRM2ADRB2CHRM4
SCHEMBL130483 0.90 CHRM3 (0.52) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL98655 0.90 CHRM3 (0.52) CHRM3CHRM1CHRM2CHRM4TSHR

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 disclosed