SCHEMBL7567246

SCHEMBL7567246

Nc1ccc(C(=O)O)cc1OCc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXRA P19793 2/20 0.44
RXRB P28702 2/20 0.44
RXRG P48443 2/20 0.44
PTGER1 P34995 5/20 0.43
FEN1 P39748 2/20 0.42
MAP4K4 O95819 1/20 0.42
AGTR1 P30556 1/20 0.41
AGTR2 P50052 1/20 0.41
PTGES O14684 2/20 0.40
ALOX5 P09917 2/20 0.40
KDM4E B2RXH2 1/20 0.39
XDH P47989 1/20 0.38
CYP2C9 P11712 1/20 0.38

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
SCHEMBL7570267 0.86 MYC (0.44) RXRARXRBRXRGPTGER1AGTR1
SCHEMBL7565426 0.82 AGTR1 (0.41) RXRARXRBRXRGPTGER1AGTR1
SCHEMBL9177572 0.78 AGTR1 (0.44) AGTR1AGTR2
SCHEMBL9173092 0.77 AGTR1 (0.46) AGTR1AGTR2
SCHEMBL9173833 0.77 AGTR1 (0.42) AGTR1AGTR2
SCHEMBL9172143 0.77 AGTR1 (0.42) AGTR1AGTR2
SCHEMBL9025182 0.77 AGTR1 (0.49) AGTR1AGTR2CYP2C9
SCHEMBL9661454 0.76 AGTR1 (0.44) AGTR1AGTR2
SCHEMBL9177493 0.76 AGTR1 (0.43) AGTR1AGTR2
SCHEMBL9177563 0.75 AGTR1 (0.47) AGTR1AGTR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0685470-B1 Benzene derivatives and pharmaceutical composition KUREHA CHEMICAL IND CO LTD (JP) 2002-09-11 EP disclosed
EP-0685470-A2 Benzene derivatives and pharmaceutical composition Kureha Chemical Industry Co., Ltd. (JP) 1995-12-06 EP disclosed