Ly-2584702

Ly-2584702

SCHEMBL29493101

Cn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1C1CCN(c2ncnc3[nH]ncc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

RPS6KB1

The experimentally established mechanism targets of Ly-2584702. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RPS6KB1 known ✓ P23443 20/20 1.00
RPS6KA5 O75582 2/20 0.98
RPS6KA4 O75676 2/20 0.98
RPS6KA3 P51812 2/20 0.98
RPS6KA2 Q15349 2/20 0.98
RPS6KA1 Q15418 2/20 0.98
RPS6KB2 Q9UBS0 2/20 0.98
RPS6KA6 Q9UK32 2/20 0.98
AKT1 P31749 11/20 0.70
AKT2 P31751 4/20 0.69
AKT3 Q9Y243 4/20 0.69
KCNH2 Q12809 2/20 0.68
CYP2B6 P20813 1/20 0.68

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
Ly-2584702 SCHEMBL311369 1.00 RPS6KB1 (1.00) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Ly-2584702 SCHEMBL312564 0.99 RPS6KB1 (1.00) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
SCHEMBL803893 0.92 RPS6KB1 (0.85) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Ly-2584702 SCHEMBL311653 0.91 RPS6KB1 (1.00) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Ly-2584702 SCHEMBL29686398 0.91 RPS6KB1 (1.00) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Hydrochloric Acid SCHEMBL15732561 0.90 RPS6KB1 (0.83) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Hydrochloric Acid SCHEMBL15732485 0.88 RPS6KB1 (0.79) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Hydrochloric Acid SCHEMBL15732666 0.88 RPS6KB1 (0.79) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
SCHEMBL3726131 0.87 RPS6KB1 (0.77) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2
Hydrochloric Acid SCHEMBL15732628 0.86 RPS6KB1 (0.78) RPS6KB1RPS6KA5RPS6KA4RPS6KA3RPS6KA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053799-A1 COMPOUNDS FOR TREATING CANCER EVEXTA BIO (FR) 2026-02-26 US disclosed
EP-4568662-A1 COMPOUNDS FOR TREATING CANCER Evexta Bio (FR) 2025-06-18 EP disclosed
CN-119997942-A Compounds for the treatment of cancer 埃维克斯塔生物公司 2025-05-13 CN disclosed
WO-2024033513-A1 COMPOUNDS FOR TREATING CANCER DIACCURATE (FR) 2024-02-15 WO disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 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-20260053799-A1 COMPOUNDS FOR TREATING CANCER NCOA1, AR, ESR2 RPS6KB1 2043/4885RPS6KA5 2816/4885RPS6KA4 2600/4885
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP RPS6KB1 3354/4885RPS6KA5 4070/4885RPS6KA4 3917/4885

“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.