SCHEMBL23068129

SCHEMBL23068129

N#Cc1ccc(OC2CC(c3ccccc3)CC2N2CCC[C@@H](NC(=O)O)C2)c(Cl)c1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TRPC6 Q9Y210 15/20 0.73
▸ TRPC3 Q13507 14/20 0.73
▸ TRPC7 Q9HCX4 1/20 0.46
▸ AR P10275 1/20 0.38
▸ USP30 Q70CQ3 2/20 0.36
▸ GRIN2B Q13224 1/20 0.36
▸ DPP4 P27487 1/20 0.35
▸ PREP P48147 1/20 0.35
▸ FAP Q12884 1/20 0.35
▸ DPP8 Q6V1X1 1/20 0.35
▸ DPP9 Q86TI2 1/20 0.35
▸ DPP7 Q9UHL4 1/20 0.35

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
SCHEMBL23068148 0.92 TRPC6 (0.74) TRPC6TRPC3TRPC7AR
SCHEMBL29025006 0.90 TRPC6 (0.66) TRPC6TRPC3TRPC7
SCHEMBL23068102 0.85 TRPC3 (0.72) TRPC6TRPC3USP30
SCHEMBL21550529 0.85 TRPC6 (1.00) TRPC6TRPC3TRPC7
SCHEMBL23068128 0.85 TRPC6 (1.00) TRPC6TRPC3TRPC7
SCHEMBL29025025 0.82 TRPC6 (0.68) TRPC6TRPC3TRPC7DPP4
SCHEMBL14471465 0.80 TRPC6 (0.72) TRPC6TRPC3TRPC7
SCHEMBL14471464 0.80 TRPC6 (0.72) TRPC6TRPC3TRPC7
SCHEMBL30355226 0.77 TRPC3 (0.72) TRPC6TRPC3
SCHEMBL21550534 0.76 TRPC6 (1.00) TRPC6TRPC3TRPC7

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
EP-3790870-B1 CYCLOPENTANE COMPOUNDS DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-04-19 — — EP disclosed
US-20220194922-A1 CYCLOPENTANE COMPOUNDS DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2022-06-23 — — US disclosed
US-20210070733-A1 CYCLOPENTANE COMPOUNDS DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2021-03-11 — — 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-20220194922-A1 CYCLOPENTANE COMPOUNDS CYP11B2, CYP11B1, SQLE TRPC6 3706/4885TRPC3 3056/4885TRPC7 3651/4885
US-20210070733-A1 CYCLOPENTANE COMPOUNDS CYP11B2, CYP11B1, CYP51A1 TRPC6 3415/4885TRPC3 2969/4885TRPC7 3555/4885

“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.

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