SCHEMBL21881483

SCHEMBL21881483

CCCCOC(C(=O)N1Cc2ccc(OC)c(OCc3ccccc3)c2CC1C(=O)O)c1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 19/20 0.74
AGTR1 P30556 2/20 0.74

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
SCHEMBL21881632 1.00 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL21881131 1.00 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL21881125 1.00 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL21881127 1.00 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL21881126 1.00 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL23315293 0.92 AGTR2 (0.77) AGTR2AGTR1
SCHEMBL21881546 0.92 AGTR2 (0.77) AGTR2AGTR1
SCHEMBL21881231 0.92 AGTR2 (0.77) AGTR2AGTR1
SCHEMBL23315304 0.92 AGTR2 (0.77) AGTR2AGTR1
SCHEMBL21881267 0.92 AGTR2 (0.77) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11021445-B2 Carboxylic acid derivative as AT2R receptor antagonist SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-06-01 US disclosed
EP-3620454-B1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-05-05 EP disclosed
US-20200102275-A1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST SHANDONG DANHONG PHARMACEUTICAL CO., LTD. 2020-04-02 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200102275-A1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST AGTR2, AGTR1, HCAR2 AGTR2 1/4885AGTR1 2/4885
US-11021445-B2 Carboxylic acid derivative as AT2R receptor antagonist AGTR2, AGTR1, HCAR2 AGTR2 1/4885AGTR1 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.