SCHEMBL10420236

SCHEMBL10420236

COC(=O)CCc1cccc(C(=O)c2ccc(O)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ESRRB O95718 1/20 0.50
▸ CYP4F2 P78329 2/20 0.48
▸ CYP4A11 Q02928 2/20 0.48
▸ CYP19A1 P11511 1/20 0.47
▸ SIRT2 Q8IXJ6 1/20 0.45
▸ STS P08842 1/20 0.44
▸ GLI1 P08151 1/20 0.44
▸ GLI2 P10070 1/20 0.44
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ SRD5A2 P31213 1/20 0.43
▸ LOXL2 Q9Y4K0 1/20 0.42
▸ CTSK P43235 1/20 0.42
▸ ESR1 P03372 1/20 0.42
▸ ESR2 Q92731 1/20 0.42

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
SCHEMBL10421103 0.92 CYP4F2 (0.49) ESRRBCYP4F2CYP4A11CYP19A1STS
SCHEMBL10421932 0.86 HSP90AB1 (0.50) ESRRBCYP4F2CYP4A11CYP19A1STS
SCHEMBL3469156 0.85 MAPT (0.50) ESRRBCYP4F2CYP4A11HTTSMN1; SMN2
SCHEMBL16035191 0.82 CYP4F2 (0.52) CYP4F2CYP4A11
SCHEMBL3530979 0.81 CYP4F2 (0.54) CYP4F2CYP4A11SIRT2SMN1; SMN2
SCHEMBL27399582 0.81 CYP4F2 (0.54) CYP4F2CYP4A11SIRT2LOXL2
SCHEMBL31455819 0.81 CYP4F2 (0.54) CYP4F2CYP4A11SIRT2SMN1; SMN2
SCHEMBL30655576 0.81 SPR (0.57) CYP4F2CYP4A11SIRT2
SCHEMBL1124591 0.81 SPR (0.57) CYP4F2CYP4A11SIRT2
SCHEMBL435228 0.80 FFAR1 (0.57) HTTSMN1; SMN2SRD5A2

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-4920133-A Quinoline derivatives and use thereof as antagonists of leukotriene D4 RORER PHARMACEUTICAL CORP. (US) 1990-04-24 — — US disclosed
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