SCHEMBL7929474

SCHEMBL7929474

CC(=O)c1cccc(-c2ccc(CCC(CCCc3ccccc3)C(=O)O)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.46
MMP2 P08253 5/20 0.45
MMP3 P08254 5/20 0.45
MMP1 P03956 1/20 0.45
MMP9 P14780 1/20 0.45
MMP8 P22894 1/20 0.45
MME P08473 1/20 0.44
MMP12 P39900 1/20 0.44
MMP13 P45452 1/20 0.44
FDFT1 P37268 1/20 0.44
GPR52 Q9Y2T5 1/20 0.43

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
SCHEMBL3467101 0.89 FOLH1 (0.46) MMEMMP12MMP13
SCHEMBL3467287 0.88 FOLH1 (0.52) GRIK1MMP2MMP3MMP1MMP9
SCHEMBL1861903 0.86 GRIK1 (0.59) GRIK1MMP2MMP3MMP1MMP9
SCHEMBL3467381 0.85 SLC7A5 (0.50) GRIK1MMP2MMP3MMP1MMP9
SCHEMBL3466490 0.85 CYP17A1 (0.52) MMP2MMP3MME
SCHEMBL3468867 0.84 GRIA2 (0.51) GRIK1MMP2MMP3MMP9MME
SCHEMBL7918296 0.83 MMP2 (0.56) GRIK1MMP2MMP3MMEFDFT1
SCHEMBL7916834 0.82 MAOB (0.52) MMP3MMP12
SCHEMBL7917882 0.82 DRD4 (0.53)
SCHEMBL7932591 0.80 MMP12 (0.63) GRIK1MMP2MMP3MMEMMP12

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