SCHEMBL23315558

SCHEMBL23315558

N#Cc1ccc2c(c1OCc1ccccc1)C[C@@H](C(=O)O)N(C(=O)C(OC1CCCC1)c1ccccc1)C2

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 18/20 0.59
AGTR1 P30556 2/20 0.56

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
SCHEMBL21881321 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881426 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881319 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881911 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881316 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881428 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881318 1.00 AGTR2 (0.59) AGTR2AGTR1
SCHEMBL21881240 0.92 AGTR2 (0.53) AGTR2AGTR1
SCHEMBL23315322 0.92 AGTR2 (0.53) AGTR2AGTR1
SCHEMBL21881565 0.89 AGTR2 (0.74) AGTR2AGTR1

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-3620454-B1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-05-05 EP disclosed