SCHEMBL10968424

SCHEMBL10968424

C[C@@H](C(=O)O)N(C(=O)[C@@H]1CS[C@H](c2ccccc2O)N1C(=O)CCS)c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 4/20 0.67
▸ FFAR2 O15552 5/20 0.34
▸ HTT P42858 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ TBXA2R P21731 1/20 0.31

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
SCHEMBL10966449 0.88 ACE (0.50) ACEFFAR2HTTLMNA
SCHEMBL10966516 0.88 ACE (0.50) ACEFFAR2HTTLMNA
SCHEMBL11128548 0.85 ACE (0.47) ACEFFAR2TBXA2R
Rentiapril SCHEMBL11065900 0.81 ACE (1.00) ACEFFAR2HTTLMNAALDH1A1
Rentiapril SCHEMBL30422754 0.81 ACE (1.00) ACEFFAR2HTTLMNAALDH1A1
Rentiapril SCHEMBL323403 0.81 ACE (1.00) ACEFFAR2HTTLMNAALDH1A1
Rentiapril SCHEMBL294980 0.81 ACE (1.00) ACEFFAR2HTTLMNAALDH1A1
SCHEMBL10967167 0.80 ACE (0.41) ACEFFAR2
SCHEMBL683192 0.77 ACE (0.72) ACEHTTALDH1A1POLB
SCHEMBL10970454 0.77 ACE (0.69) ACEFFAR2LMNAALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4425333-A HYPOTENSIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1984-01-10 — — US claimed
EP-0048763-B1 SULFUR-CONTAINING ACYLAMINO ACIDS SANTEN PHARMACEUTICAL CO., LTD. (JP) 1985-11-06 — — EP disclosed
EP-0048763-A1 SULFUR-CONTAINING ACYLAMINO ACIDS SANTEN PHARMACEUTICAL CO., LTD. (JP) 1982-04-07 — — EP disclosed
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