SCHEMBL7922577

SCHEMBL7922577

O=C(O)C(CCCc1ccccc1)CCc1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.56
PPARA Q07869 5/20 0.56
GRIK1 P39086 1/20 0.54
MMP2 P08253 2/20 0.51
MMP3 P08254 1/20 0.51
MME P08473 1/20 0.48
FDFT1 P37268 2/20 0.48
TBXAS1 P24557 1/20 0.47
MMP9 P14780 1/20 0.46
MMP12 P39900 1/20 0.46
MMP13 P45452 1/20 0.46
MMP14 P50281 1/20 0.46

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
SCHEMBL1861903 0.91 GRIK1 (0.59) GRIK1MMP2MMP3MMEFDFT1
SCHEMBL11282038 0.89 PPARG (0.60) PPARGPPARAGRIK1
SCHEMBL1860416 0.86 GRIK1 (0.68) PPARGPPARAGRIK1MMP2MMP3
SCHEMBL7924101 0.86 GRIK1 (0.54) PPARGGRIK1MMP2MMP3MME
SCHEMBL3467613 0.85 PPARA (0.50) PPARGPPARAMMP2MMP3MME
SCHEMBL8041638 0.84 GRIK1 (0.56) GRIK1MMP2MMP3MMEFDFT1
SCHEMBL7371830 0.84 MMP2 (0.60) PPARGPPARAGRIK1MMP2MMP3
SCHEMBL7347169 0.84 MMP2 (0.60) PPARGPPARAGRIK1MMP2MMP3
SCHEMBL7352438 0.84 MMP2 (0.60) PPARGPPARAGRIK1MMP2MMP3
SCHEMBL3466314 0.83 GRIK1 (0.55) GRIK1MMP2MMP3MMEFDFT1

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
WO-2010070076-A1 ALKANOIC ACID DERIVATIVES AND THEIR THERAPEUTIC USE AS HDAC INHIBITORS CRYSTAX PHARMACEUTICALS, S.L. (ES) 2010-06-24 WO disclosed