SCHEMBL9322207

SCHEMBL9322207

COC(=O)[C@H](Cc1csc(N)n1)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 20/20 0.67
▸ CTSD P07339 1/20 0.49
▸ CTSE P14091 1/20 0.49

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
Hydrochloric Acid SCHEMBL8955332 0.99 REN (0.66) RENCTSDCTSE
SCHEMBL8955003 0.92 REN (0.66) RENCTSDCTSE
SCHEMBL7335450 0.81 REN (0.58) RENCTSDCTSE
SCHEMBL9458635 0.80 REN (1.00) RENCTSDCTSE
SCHEMBL9556735 0.75 REN (0.50) RENCTSDCTSE
SCHEMBL7331287 0.75 REN (0.63) RENCTSDCTSE
SCHEMBL7340387 0.73 REN (0.53) RENCTSDCTSE
SCHEMBL7329310 0.73 REN (0.48) RENCTSDCTSE
SCHEMBL7385524 0.72 MEN1 (0.61) RENCTSDCTSE
SCHEMBL7317104 0.72 MEN1 (0.61) RENCTSDCTSE

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0581899-A1 IMPROVED PROCESS FOR THE PREPARATION OF 1S-(1R*, 2S*, 3R*)]-N-(4-(MORPHOLINYLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-4-THIAZOLYL)-N- (1-CYCLOHEXYLMETHYL)-2,3-DIHYDROXY-5-METHYLHEXYL]-L-ALANINAMIDE WARNER-LAMBERT COMPANY (US) 1994-02-09 — — EP disclosed
WO-1992018486-A1 IMPROVED PROCESS FOR THE PREPARATION OF [1S-(1R*, 2S*, 3R*)]-N-(4-(MORPHOLINYLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-4-THIAZOLYL)-N-[(1-CYCLOHEXYLMETHYL)-2,3-DIHYDROXY-5-METHYLHEXYL]-L-ALANINAMIDE WARNER-LAMBERT COMPANY (US) 1992-10-29 — — WO disclosed
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