SCHEMBL101646

SCHEMBL101646

O=C(O)Nc1cc(CCC(=O)Nc2ccc(CO)cn2)ccc1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
LMNA P02545 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
AKR1C3 P42330 1/20 0.47
AKR1C2 P52895 1/20 0.47
RAB9A P51151 5/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
HSD17B10 Q99714 2/20 0.47
HTT P42858 1/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47
NPC1 O15118 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
CCKBR P32239 1/20 0.43
WNT3A P56704 2/20 0.42
HCAR2 Q8TDS4 2/20 0.42
PORCN Q9H237 1/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41

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
SCHEMBL98653 0.94 RAB9A (0.55) TSHRLMNAL3MBTL1AKR1C3AKR1C2
SCHEMBL101243 0.84 LMNA (0.41) TSHRLMNAL3MBTL1AKR1C3AKR1C2
SCHEMBL98704 0.83 AKR1C3 (0.51) TSHRLMNAAKR1C3AKR1C2RAB9A
SCHEMBL662888 0.81 CHRM3 (0.55)
SCHEMBL101142 0.80 AKR1C3 (0.53) LMNAL3MBTL1AKR1C3AKR1C2RAB9A
Iodide SCHEMBL99251 0.80 CHRM3 (0.40) TSHRLMNAL3MBTL1AKR1C3AKR1C2
SCHEMBL99701 0.79 AKR1C3 (0.53) AKR1C3AKR1C2RAB9AMEN1KMT2A
SCHEMBL99615 0.79 RAB9A (0.55) LMNAL3MBTL1AKR1C3AKR1C2RAB9A
SCHEMBL99379 0.79 RAB9A (0.48) TSHRLMNAL3MBTL1RAB9AMEN1
SCHEMBL99215 0.78 AKR1C3 (0.49) LMNAAKR1C3AKR1C2MEN1KMT2A

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