SCHEMBL97653

SCHEMBL97653

COc1cc(NC(=O)CCCc2ccc(-c3ccccc3)c(NC(=O)O)c2)c(Cl)cc1CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.42
POLB P06746 2/20 0.40
HPGD P15428 3/20 0.40
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
TRPV1 Q8NER1 2/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
GAA P10253 2/20 0.38
ALOX15 P16050 2/20 0.38
HSD17B10 Q99714 2/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
PDCD1 Q15116 1/20 0.37
CD274 Q9NZQ7 1/20 0.37
LTB4R Q15722 1/20 0.37
MAPT P10636 1/20 0.36
THRB P10828 1/20 0.36
ALDH1A1 P00352 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL100322 0.95 HPGD (0.44) CHEK1POLBHPGDNPC1RAB9A
SCHEMBL99117 0.92 CHEK1 (0.38) CHEK1POLBHPGDNPC1RAB9A
SCHEMBL99659 0.91 POLB (0.40) POLBHPGDNPC1RAB9ATRPV1
SCHEMBL15823470 0.89 ALDH1A1 (0.37) POLBNPC1RAB9ASMN1; SMN2TSHR
SCHEMBL99375 0.88 NPC1 (0.49) POLBHPGDNPC1RAB9ATRPV1
SCHEMBL102617 0.87 HCAR2 (0.39) POLBHPGDNPC1RAB9ATRPV1
SCHEMBL132259 0.87 CHRM3 (0.45) CHEK1
SCHEMBL101634 0.87 POLB (0.46) CHEK1POLBHPGDNPC1RAB9A
SCHEMBL99141 0.87 NPC1 (0.48) POLBHPGDNPC1RAB9ASMN1; SMN2
SCHEMBL98939 0.86 CHRM3 (0.43) CHEK1

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