SCHEMBL34433487

SCHEMBL34433487

CC(C)(C#N)c1ccc(C(=O)N2CC[C@@H](N3CCc4ccccc4C3)[C@H](O)C2)cn1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 1/20 0.49
▸ WDR77 Q9BQA1 1/20 0.49
▸ ADRA1A P35348 11/20 0.48
▸ HPGD P15428 1/20 0.42
▸ SLC18A3 Q16572 5/20 0.42
▸ HSP90AA1 P07900 1/20 0.41
▸ HSP90AB1 P08238 1/20 0.41

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
SCHEMBL23553503 1.00 PRMT5 (0.49) PRMT5WDR77ADRA1AHPGDSLC18A3
SCHEMBL23553502 1.00 PRMT5 (0.49) PRMT5WDR77ADRA1AHPGDSLC18A3
SCHEMBL34433490 1.00 PRMT5 (0.49) PRMT5WDR77ADRA1AHPGDSLC18A3
SCHEMBL23553504 0.87 ADRA1A (0.60) ADRA1AHPGDHSP90AA1HSP90AB1
SCHEMBL30023676 0.77 SCN9A (0.58) PRMT5WDR77ADRA1A
SCHEMBL30024823 0.77 SCN9A (0.58) PRMT5WDR77ADRA1A
SCHEMBL23535202 0.77 SCN9A (0.58) PRMT5WDR77ADRA1A
SCHEMBL23535448 0.77 SCN9A (0.58) PRMT5WDR77ADRA1A
SCHEMBL30024775 0.77 SLC18A3 (0.53) PRMT5WDR77ADRA1AHPGDSLC18A3
SCHEMBL25387740 0.76 SLC18A3 (0.52) PRMT5WDR77ADRA1AHPGDSLC18A3

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
US-12595248-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 — — US claimed

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

For each of this compound's patents that has machine-readable text (1 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-12595248-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 PRMT5 1/4885WDR77 108/4885ADRA1A 1439/4885

“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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