SCHEMBL10788787

SCHEMBL10788787

C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N(CC(O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KLK5 Q9Y337 2/20 0.57
▸ ACE P12821 3/20 0.53
▸ CMA1 P23946 11/20 0.52
▸ ADORA3 P0DMS8 1/20 0.48
▸ ADORA2A P29274 1/20 0.48
▸ ADORA2B P29275 1/20 0.48
▸ ADORA1 P30542 1/20 0.48
▸ PSEN1 P49768 2/20 0.47
▸ PSEN2 P49810 2/20 0.47
▸ APH1B Q8WW43 2/20 0.47
▸ NCSTN Q92542 2/20 0.47
▸ APH1A Q96BI3 2/20 0.47
▸ PSENEN Q9NZ42 2/20 0.47
▸ CTSL P07711 1/20 0.44
▸ ACE2 Q9BYF1 1/20 0.44

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
SCHEMBL10788783 1.00 KLK5 (0.57) KLK5ACECMA1ADORA3ADORA2A
SCHEMBL7365238 0.88 ACE (0.54) ACEACE2
SCHEMBL7365239 0.88 ACE (0.54) ACEACE2
SCHEMBL10785793 0.85 ACE (0.64) ACECMA1ACE2
SCHEMBL10785790 0.85 ACE (0.64) ACECMA1ACE2
SCHEMBL10657581 0.81 ACE (0.47) ACECMA1
SCHEMBL11313573 0.79 KLK5 (0.61) KLK5ACECMA1ACE2
SCHEMBL11313575 0.79 KLK5 (0.61) KLK5ACECMA1ACE2
SCHEMBL10658161 0.77 ACE (0.52) ACEACE2
SCHEMBL10655550 0.77 ACE (0.52) ACEACE2

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
US-4670541-A Use of diamino alcohols as analgesic agents E. R. SQUIBB & SONS, INC. (US) 1987-06-02 — — US disclosed
US-4552866-A Use of diamino alcohols as analgesic agents E. R. SQUIBB & SONS, INC. (US) 1985-11-12 — — US disclosed
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