SCHEMBL29076298

SCHEMBL29076298

O=C1COCC1NC(=O)[C@@H]1CCCCC1C(=O)N1CCc2[nH]c3ccccc3c2C1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 15/20 0.61
▸ MAPT P10636 3/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ CASP1 P29466 1/20 0.55
▸ ATM Q13315 1/20 0.55
▸ HSD17B10 Q99714 1/20 0.55
▸ CTSB P07858 5/20 0.49
▸ CTSS P25774 1/20 0.49
▸ LMNA P02545 1/20 0.48
▸ BAZ2B Q9UIF8 1/20 0.48

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
SCHEMBL30497438 1.00 CTSK (0.61) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL29076293 1.00 CTSK (0.61) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL25307535 0.88 CTSB (0.52) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL29076334 0.88 CTSK (0.63) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL30497441 0.88 CTSB (0.52) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL25307530 0.88 CTSB (0.52) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL25310395 0.88 CTSK (0.63) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL25310404 0.88 CTSK (0.63) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL29076214 0.88 CTSB (0.52) CTSKMAPTKDM4EALDH1A1MAPK1
SCHEMBL29076336 0.88 CTSK (0.63) CTSKMAPTKDM4EALDH1A1MAPK1

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
CN-116514804-A Cathepsin K inhibitor, preparation method and application thereof 山东新时代药业有限公司 2023-08-01 — — CN claimed
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