SCHEMBL11009166

SCHEMBL11009166

O=C(CCN1CCCC1=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CASP1 P29466 1/20 0.44
▸ CTSL P07711 11/20 0.43
▸ CTSB P07858 9/20 0.43
▸ CTSS P25774 4/20 0.42
▸ CTSK P43235 3/20 0.42
▸ ITGB3 P05106 1/20 0.42
▸ ITGA2B P08514 1/20 0.42
▸ ACE P12821 1/20 0.41
▸ TACR1 P25103 1/20 0.41

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
SCHEMBL10909784 0.91 CTSK (0.45) CTSLCTSBCTSSCTSK
SCHEMBL11011701 0.84 ITGB3 (0.45) CTSLCTSBCTSSCTSKITGB3
SCHEMBL11012749 0.84 CTSL (0.48) CTSLCTSBCTSSCTSKTACR1
SCHEMBL11009806 0.83 CTSL (0.48) CTSLCTSBCTSSCTSKTACR1
SCHEMBL10443977 0.80 CTSL (0.57) CTSLCTSBCTSSCTSKITGB3
SCHEMBL11013588 0.79 TACR1 (0.61) CTSLCTSBCTSSCTSKTACR1
SCHEMBL11015826 0.79 CTSL (0.44) CTSLCTSBCTSSCTSKTACR1
SCHEMBL11009169 0.78 CTSL (0.44) CTSLCTSBCTSSCTSKTACR1
SCHEMBL9551368 0.78 CTSL (0.54) CTSLCTSBCTSSCTSKTACR1
SCHEMBL9666956 0.78 CTSL (0.54) CTSLCTSBCTSSCTSKTACR1

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
EP-0143746-A2 5-Amino 4-hydroxy-valeryl-substituted derivatives CIBA-GEIGY AG (CH) 1985-06-05 — — EP disclosed
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