SCHEMBL7319476

SCHEMBL7319476

C[C@H](N)C(=O)Oc1ccccc1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSL P07711 5/20 0.52
CTSK P43235 5/20 0.52
CTSB P07858 4/20 0.52
CTSS P25774 2/20 0.52
ALDH1A1 P00352 1/20 0.51
ALOX15 P16050 1/20 0.51
TACR1 P25103 2/20 0.50
CAPN1 P07384 1/20 0.47

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
SCHEMBL7319482 0.83 TACR1 (0.53) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL4064899 0.79 ALDH1A1 (0.55) ALDH1A1
SCHEMBL7343973 0.77 CAPN1 (0.55) CTSLCTSKCTSBCTSSALDH1A1
Phosphonic Acid SCHEMBL7620939 0.76 ALDH1A1 (0.62) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL8083427 0.76 TACR1 (0.71) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL7248994 0.76 NPC1 (0.59)
Valine SCHEMBL5917274 0.75 ITGB3 (0.59) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL764062 0.74 CTSL (0.68) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL6387189 0.74 CTSL (0.68) CTSLCTSKCTSBCTSSALDH1A1
SCHEMBL10250520 0.74 CTSL (0.68) CTSLCTSKCTSBCTSSALDH1A1

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-0272671-A2 Aryloxy and arylacyloxy methyl ketones as thiol protease inhibitors SANDOZ LTD. (CH) 1988-06-29 EP disclosed