SCHEMBL8046696

SCHEMBL8046696

CC(=O)OCC(OP(=O)(O)Cc1ccccc1)c1ccc2ccccc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.47
PIN1 Q13526 2/20 0.39
ALDH1A1 P00352 2/20 0.38
CYP3A4 P08684 2/20 0.38
CYP2D6 P10635 2/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
CYP2C19 P33261 1/20 0.38
HSD17B10 Q99714 1/20 0.38
UTS2R Q9UKP6 2/20 0.37
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36
CETP P11597 1/20 0.36
AOC3 Q16853 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 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
SCHEMBL5053330 0.81 FOLH1 (0.42) PIN1UTS2RPPARGPPARA
SCHEMBL8058470 0.80 ACP3 (0.46) ALDH1A1
SCHEMBL5051241 0.78 PPARG (0.44) GLAPIN1UTS2RMTNR1AMTNR1B
SCHEMBL8065556 0.77 PPARG (0.39) GLAPIN1ALDH1A1CYP3A4CYP2D6
SCHEMBL7606735 0.76 AKR1C3 (0.43) GLATSHRUTS2RUGT2B7
SCHEMBL5059655 0.75 PPARG (0.44) GLAPIN1UTS2RPPARGPPARA
SCHEMBL7645266 0.75 PIN1 (0.42) GLAPIN1CYP3A4CYP2D6TSHR
SCHEMBL5059819 0.73 PPARG (0.43) GLAPIN1CYP3A4CYP2D6UTS2R
SCHEMBL5051302 0.70 PPARG (0.56) PIN1PPARGPPARA
SCHEMBL28374395 0.69 ACP3 (0.42) CYP2D6TSHR

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
US-6046180-A NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 2000-04-04 US disclosed