SCHEMBL99659

SCHEMBL99659

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

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
HPGD P15428 4/20 0.40
MMP2 P08253 4/20 0.38
MMP3 P08254 2/20 0.38
RAB9A P51151 2/20 0.37
NPC1 O15118 1/20 0.37
LTB4R Q15722 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
LMNA P02545 2/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TRPV1 Q8NER1 2/20 0.36
MMP1 P03956 1/20 0.35
MMP9 P14780 1/20 0.35
MMP14 P50281 1/20 0.35
MAPT P10636 2/20 0.35
TSHR P16473 2/20 0.34
GAA P10253 1/20 0.34
CYP1A2 P05177 1/20 0.34

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
SCHEMBL97653 0.91 CHEK1 (0.42) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL99375 0.88 NPC1 (0.49) POLBHPGDRAB9ANPC1SMN1; SMN2
SCHEMBL100027 0.87 GAA (0.39) POLBRAB9ANPC1SMN1; SMN2LMNA
SCHEMBL663226 0.87 CHRM3 (0.44)
SCHEMBL100933 0.87 POLB (0.46) POLBHPGDMMP2MMP3RAB9A
SCHEMBL99141 0.87 NPC1 (0.48) POLBHPGDRAB9ANPC1SMN1; SMN2
SCHEMBL100322 0.86 HPGD (0.44) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL99071 0.84 RAB9A (0.43) RAB9ANPC1LTB4RSMN1; SMN2LMNA
SCHEMBL99117 0.83 CHEK1 (0.38) POLBHPGDRAB9ANPC1SMN1; SMN2
SCHEMBL134109 0.82 ALPL (0.36) POLBHPGDMMP2MMP3SMN1; SMN2

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