SCHEMBL8064071

SCHEMBL8064071

O=C(O)C(OP(=O)(O)Cc1ccccc1O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.41
TSHR P16473 2/20 0.39
SRC P12931 1/20 0.35
ACP3 P15309 1/20 0.35
LMNA P02545 2/20 0.35
PPARG P37231 3/20 0.34
PPARA Q07869 3/20 0.34
HSPA5 P11021 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 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
SCHEMBL8046811 0.84 PPARG (0.40) SRCPPARGPPARAALDH1A1
SCHEMBL5051096 0.82 ACP3 (0.54) TSHRACP3KDM4EALDH1A1
SCHEMBL5054709 0.82 ACP3 (0.44) TSHRSRCACP3HPGD
SCHEMBL5054362 0.80 HPGDS (0.38) TSHRACP3LMNAKDM4E
SCHEMBL5054488 0.79 SMN1; SMN2 (0.50) TSHRLMNAKDM4EALDH1A1HPGD
SCHEMBL5052757 0.77 PPARA (0.43) SRCACP3LMNAPPARGPPARA
SCHEMBL5058000 0.77 FOLH1 (0.42) AKR1B1TSHRALDH1A1
SCHEMBL8058398 0.76 PKM (0.48) PPARGPPARAKDM4E
SCHEMBL5051263 0.76 LMNA (0.41) TSHRLMNAKDM4EHSD17B10
SCHEMBL8061504 0.76 KLK7 (0.41) PPARGPPARAALDH1A1

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