Epiryanodine

Epiryanodine

SCHEMBL20104624

CC1CC[C@@]2(O)C3(OC4(O)CC2(C)[C@]2(O)C(OC(=O)c5ccc[nH]5)C(O)(C(C)C)C4(C)C32O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RYR1 P21817 1/20 1.00

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
Epiryanodine SCHEMBL159872 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL5933502 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL20100627 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL118946 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL13912554 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL31236365 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL25722480 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL13479886 1.00 RYR1 (1.00) RYR1
Epiryanodine SCHEMBL5820916 0.99 RYR1 (0.98) RYR1
Epiryanodine SCHEMBL4318989 0.99 RYR1 (0.98) RYR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10392360-B2 Synthetic route to anhydroryanodol, ryanodol and structural analogues CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2019-08-27 US disclosed
US-20180118706-A1 Synthetic Route To Anhydroryanodol, Ryanodol And Structural Analogues CALIFORNIA INSTITUTE OF TECHNOLOGY 2018-05-03 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-20180118706-A1 Synthetic Route To Anhydroryanodol, Ryanodol And Structural Analogues ADCY4, TRHDE, ADCY8 RYR1 105/4885
US-10392360-B2 Synthetic route to anhydroryanodol, ryanodol and structural analogues ADCY4, ADCY8, TALDO1 RYR1 94/4885

“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.