SCHEMBL8632769

SCHEMBL8632769

CCCCc1nc(C(F)(F)F)c(OCCOC)n1C(C)(OC)c1ccc(C(C(=O)O)C2CCCC2)cc1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 1/20 0.35
ALOX5 P09917 3/20 0.33
MMP2 P08253 1/20 0.33
MMP3 P08254 1/20 0.33
MMP9 P14780 1/20 0.33
MMP8 P22894 1/20 0.33
MMP13 P45452 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
PTGS2 P35354 6/20 0.32
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
GCGR P47871 1/20 0.30
CNR1 P21554 2/20 0.30
CNR2 P34972 2/20 0.30
PTGES O14684 3/20 0.30
LIPC P11150 1/20 0.30
LIPG Q9Y5X9 1/20 0.30
PPARG P37231 1/20 0.30

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
SCHEMBL8635293 0.82 CHRM3 (0.35) CHRM3ALOX5MMP2MMP3MMP9
SCHEMBL9010363 0.75
SCHEMBL8632766 0.74
SCHEMBL7835851 0.70 AGTR1 (0.43)
SCHEMBL9010385 0.70 ALOX5 (0.33) CHRM3ALOX5MMP2MMP3MMP9
SCHEMBL8635292 0.69 CHRM3 (0.34) CHRM3ALOX5MMP2MMP3MMP9
SCHEMBL9010364 0.69 MDM2 (0.35)
SCHEMBL9010413 0.65
SCHEMBL9010387 0.65 CHRM3 (0.35) CHRM3ALOX5HDAC6PTGS2ALDH1A1
SCHEMBL1565051 0.64 FFAR2 (0.47) CHRM3ALOX5HDAC6

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-5776964-A HYPOTENSIVE AGENTS; ANTICHOLESTEROL AGENTS; CARDIOVASCULAR DISORDERS BAYER AKTIENGESELLSCHAFT (DE) 1998-07-07 US disclosed