SCHEMBL7859717

SCHEMBL7859717

COCCCn1c(=O)oc2ccc(-c3ccc(C[C@H](NC(=O)[C@@H]4CCCCN4C(=O)OC(C)(C)C)C(N)=O)cc3)cc21

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 11/20 0.50
▸ VHL P40337 1/20 0.44
▸ OPRM1 P35372 1/20 0.38
▸ OPRD1 P41143 1/20 0.38
▸ OPRK1 P41145 1/20 0.38
▸ KCNH2 Q12809 1/20 0.37
▸ MC4R P32245 1/20 0.37
▸ MC5R P33032 1/20 0.37
▸ JAK2 O60674 2/20 0.37
▸ USP30 Q70CQ3 1/20 0.36
▸ JAK3 P52333 1/20 0.36
▸ XIAP P98170 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
SCHEMBL2074846 0.96 CTSC (0.48) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL2074847 0.96 CTSC (0.48) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL3772312 0.91 CTSC (0.53) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL2073323 0.89 CTSC (0.46) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL2073322 0.89 CTSC (0.46) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL7858106 0.89 CTSC (0.64) CTSCKCNH2
SCHEMBL2074016 0.87 CTSC (0.51) CTSCVHLOPRM1OPRD1OPRK1
SCHEMBL2075395 0.85 CTSC (0.63) CTSCKCNH2
SCHEMBL2075394 0.85 CTSC (0.63) CTSCKCNH2
SCHEMBL12422472 0.81 CTSC (0.47) CTSCKCNH2MC4RMC5RJAK2

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-2010142985-A1 SUBSTITUTED N-[1-CYANO-2-(PHENYL)ETHYL]PIPERIDIN-2-YLCARBOXMIDE COMPOUNDS 761 ASTRAZENECA AB (SE) 2010-12-16 — — WO disclosed
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