SCHEMBL131855

SCHEMBL131855

CCN1[C@@H]2C[C@@H](OC(=O)Nc3cc(CCCC(Cc4ccccc4)C(=O)O)ccc3-c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 14/20 0.49
CHRM1 P11229 4/20 0.49
CHRM2 P08172 3/20 0.49
CHRM4 P08173 2/20 0.35
TSHR P16473 2/20 0.35
LMNA P02545 1/20 0.35
CHRM5 P08912 1/20 0.35
CYP1A2 P05177 1/20 0.35
NFKB1 P19838 1/20 0.35
HIF1A Q16665 1/20 0.35
PTGES O14684 1/20 0.35
ALOX5 P09917 1/20 0.35
PPARG P37231 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
SCHEMBL132124 0.93 CHRM3 (0.57) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL130786 0.88 CHRM3 (0.59) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL132559 0.86 CHRM3 (0.51) CHRM3CHRM1CHRM2
SCHEMBL131856 0.83 CHRM3 (0.47) CHRM3CHRM1CHRM2LMNA
SCHEMBL132922 0.80 CHRM3 (0.62) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL99413 0.80 CHRM3 (0.62) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL99414 0.80 CHRM3 (0.62) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL130410 0.79 CHRM3 (0.61) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL98781 0.79 CHRM3 (0.61) CHRM3CHRM1CHRM2CHRM4TSHR
SCHEMBL98780 0.79 CHRM3 (0.61) 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