SCHEMBL17049407

SCHEMBL17049407

CCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cc(Br)ccc1N

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.58
▸ CTSS P25774 1/20 0.58
▸ AAK1 Q2M2I8 2/20 0.56
▸ LNPEP Q9UIQ6 1/20 0.54
▸ SIRT2 Q8IXJ6 15/20 0.53
▸ SIRT1 Q96EB6 14/20 0.53
▸ SIRT3 Q9NTG7 5/20 0.53

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
SCHEMBL2118680 0.77 CTSL (0.77) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL14007657 0.77 CTSL (0.69) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL4126228 0.76 CTSL (0.72) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL11332452 0.76 CTSL (0.72) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL150166 0.76 CTSL (0.72) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL7331328 0.76 CTSL (0.71) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL8119601 0.75 HDAC6 (0.64) —
SCHEMBL15665360 0.75 CTSL (0.70) CTSLCTSSSIRT2SIRT1SIRT3
SCHEMBL15665359 0.75 CTSL (0.70) CTSLCTSSSIRT2SIRT1SIRT3
Hydrochloric Acid SCHEMBL4438043 0.75 CTSL (0.70) CTSLCTSSSIRT2SIRT1SIRT3

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-9120779-B2 Inhibitors of HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2015-09-01 — — US disclosed
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