SCHEMBL8258456

SCHEMBL8258456

C=CCNC(=O)[C@H](Cc1cn(C)c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)OCC=C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 2/20 0.42
▸ MMP9 P14780 1/20 0.40
▸ MMP8 P22894 1/20 0.40
▸ NMBR P28336 2/20 0.40
▸ CNR2 P34972 1/20 0.38
▸ NPBWR1 P48145 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ SIRT2 Q8IXJ6 2/20 0.37
▸ SIRT1 Q96EB6 2/20 0.37
▸ SIRT3 Q9NTG7 2/20 0.37
▸ TLR2 O60603 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ GHSR Q92847 1/20 0.36
▸ CASP1 P29466 1/20 0.35
▸ SIRT5 Q9NXA8 1/20 0.35

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
SCHEMBL5282628 0.89 MMP9 (0.43) IDO1MMP9MMP8CNR2NPBWR1
SCHEMBL6038167 0.80 MMP9 (0.40) IDO1MMP9MMP8KDM4EHPGD
SCHEMBL5283091 0.79 IDO1 (0.59) IDO1MMP9MMP8KDM4E
SCHEMBL5283086 0.79 IDO1 (0.59) IDO1MMP9MMP8KDM4E
SCHEMBL5283297 0.74 IDO1 (0.38) IDO1MMP9MMP8NPBWR1KDM4E
SCHEMBL6037979 0.73 ALDH1A1 (0.46) MMP9MMP8ALDH1A1KDM4EHPGD
SCHEMBL5283128 0.73 ALDH1A1 (0.46) MMP9MMP8ALDH1A1KDM4EHPGD
SCHEMBL30023820 0.72 MMP9 (0.46) MMP9MMP8CNR2ALDH1A1KDM4E
SCHEMBL18395376 0.72 MMP9 (0.46) MMP9MMP8CNR2ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL18395638 0.71 MMP9 (0.46) MMP9MMP8CNR2ALDH1A1KDM4E

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-2006102760-A1 INHIBITORS OF HISTONE DEACETYLASE METHYLGENE INC. (CA) 2006-10-05 — — WO disclosed
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