SCHEMBL27425815

SCHEMBL27425815

CC(CCc1ccc(OC2CCCC2)c(-c2ccccc2)c1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 12/20 0.43
PDE4B Q07343 11/20 0.43
PDE4C Q08493 10/20 0.43
PDE4D Q08499 10/20 0.43
ITGB1 P05556 1/20 0.43
ITGA4 P13612 1/20 0.43
ADRB1 P08588 2/20 0.41
ADRB3 P13945 2/20 0.41
PTGER1 P34995 1/20 0.40
PTGER4 P35408 1/20 0.40
PTGER3 P43115 1/20 0.40
PTGER2 P43116 1/20 0.40
FFAR1 O14842 1/20 0.39
APP P05067 1/20 0.39
PTGS2 P35354 1/20 0.39

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
SCHEMBL27427441 0.99 PDE4A (0.42) PDE4APDE4BPDE4CPDE4DITGB1
SCHEMBL7733967 0.82 FFAR4 (0.50) PDE4APDE4BPDE4CPDE4DITGB1
SCHEMBL7735708 0.81 THRA (0.52) PDE4APDE4BPDE4CPDE4DADRB1
SCHEMBL27536403 0.81 PTPN1 (0.54) PDE4APDE4BPDE4CPDE4DITGB1
SCHEMBL7725094 0.81 FFAR4 (0.49)
SCHEMBL7735879 0.80 PTPN1 (0.53) PDE4APDE4BPDE4CPDE4DITGB1
SCHEMBL7735139 0.80 FFAR4 (0.48)
SCHEMBL27406192 0.79 PTGER1 (0.45) ADRB3PTGER1PTGER4PTGER3PTGER2
SCHEMBL7735343 0.79 PTPN1 (0.47) PDE4APDE4BPDE4CPDE4DITGB1
SCHEMBL3892376 0.79 PDE4A (0.43) PDE4APDE4BPDE4CPDE4DITGB1

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
CN-1103332-C Biphenyl-5-alkanoic acid derivs. and use thereof ASAHI CHEMICAL IND (JP) 2003-03-19 CN disclosed
CN-1276778-A Biphenyl-5-alkanoic acid derivs. and use thereof ASAHI CHEMICAL IND (JP) 2000-12-13 CN disclosed