SCHEMBL16478089

SCHEMBL16478089

CC(C#N)N(C(=O)C1(NC(=O)O)CCCCC1)c1ccc(-c2ccnc(C(N)=O)c2)cc1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 7/20 0.35
▸ CTSS P25774 7/20 0.35
▸ CTSL P07711 5/20 0.35
▸ OPRM1 P35372 9/20 0.34
▸ MYC P01106 1/20 0.33
▸ IRAK4 Q9NWZ3 1/20 0.32
▸ CCR7 P32248 1/20 0.32
▸ CCR6 P51684 1/20 0.32
▸ USP30 Q70CQ3 1/20 0.31
▸ CTSK P43235 1/20 0.31

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
SCHEMBL16478113 0.88 CTSL (0.35) CTSBCTSSCTSLCCR7CCR6
SCHEMBL16478087 0.76 CTSC (0.51) CTSK
SCHEMBL16485766 0.66 CTSC (0.46) CTSSCTSK
SCHEMBL16485783 0.66 CTSC (0.68) CTSK
Trifluoroacetic Acid SCHEMBL16478192 0.64 CTSC (0.61) CTSBCTSLCTSK
SCHEMBL27772527 0.63 MKNK1 (0.51) MYC
SCHEMBL29735324 0.60 PLAU (0.54) MYCUSP30
SCHEMBL2935534 0.60 PLAU (0.54) MYCUSP30
Hydrochloric Acid SCHEMBL9792812 0.60 MKNK1 (0.52) MYC
SCHEMBL7229397 0.60 MKNK1 (0.58) MYC

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-2011154677-A1 SUBSTITUTED N-[1-CYANO-2-(PHENYL)ETHYL] 1-AMINOCYCLOALK-1-YLCARBOXAMIDE COMPOUNDS - 760 ASTRAZENECA AB (SE) 2011-12-15 — — WO disclosed
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