SCHEMBL6834628

SCHEMBL6834628

Cc1cc(CC(C#N)NC(=O)[C@@H]2CCCC[C@@H]2NC(=O)c2cc3ccccc3n2C)ccn1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CTSS P25774 2/20 0.40
▸ CTSL P07711 1/20 0.40
▸ CTSC P53634 9/20 0.39
▸ KCNH2 Q12809 2/20 0.38
▸ CHRNA7 P36544 1/20 0.37
▸ TACR1 P25103 1/20 0.37
▸ ADAM17 P78536 2/20 0.36
▸ GHSR Q92847 1/20 0.36
▸ TRPA1 O75762 1/20 0.36

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
SCHEMBL6839319 0.92 CTSL (0.39) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL6839001 0.89 CTSS (0.40) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL5255385 0.89 CTSL (0.47) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL5255381 0.89 CTSL (0.47) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL5254760 0.87 CTSC (0.45) CTSSCTSLCTSCKCNH2
SCHEMBL6834855 0.87 CTSC (0.45) CTSSCTSLCTSCKCNH2
SCHEMBL6834322 0.87 CTSC (0.45) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL6838529 0.86 CTSC (0.46) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL5258475 0.85 CTSS (0.44) CTSSCTSLCTSCKCNH2CHRNA7
SCHEMBL6834285 0.85 CTSC (0.43) CTSSCTSLCTSCKCNH2TACR1

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-6759428-B2 SUCH AS N-((1,2)-2-(((CYANO(CYCLOPROPYL)METHYL)AMINO)CARBONYL) CYCLOHEXYL)-1H-INDOLE-2-CARBOXAMIDE; CATHEPSIN K INHIBITORS ROCHE PALO ALTO LLC 2004-07-06 — — US disclosed
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