SCHEMBL20456330

SCHEMBL20456330

CC(C)(C)OC(=O)N1CCC2(CC2)C1=O

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.43
▸ USP30 Q70CQ3 1/20 0.40
▸ USP2 O75604 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PDE4A P27815 4/20 0.38
▸ PDE4B Q07343 4/20 0.38
▸ PDE4C Q08493 4/20 0.38
▸ PDE4D Q08499 4/20 0.38
▸ GRIN2B Q13224 1/20 0.37
▸ GRIN2C Q14957 1/20 0.37
▸ HRH3 Q9Y5N1 4/20 0.36
▸ ESR2 Q92731 1/20 0.35
▸ CTSK P43235 1/20 0.35
▸ BUB1 O43683 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ NR1H2 P55055 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
SCHEMBL25232243 0.93 KDM1A (0.41) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL21408126 0.93 KDM1A (0.41) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL25281708 0.92 KDM1A (0.40) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL17113437 0.89 KDM1A (0.39) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL19839783 0.87 KDM1A (0.42) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL29348862 0.87 USP2 (0.41) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL8018479 0.83 USP30 (0.46) USP30USP2SMN1; SMN2HRH3KDM4E
SCHEMBL479856 0.83 KDM1A (0.43) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL3733424 0.81 KDM1A (0.42) KDM1AUSP30USP2SMN1; SMN2PDE4A
SCHEMBL27192628 0.81 KDM1A (0.42) KDM1AUSP30USP2SMN1; SMN2PDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025072451-A1 RAS-PI3K INHIBITORS FOR THE TREATMENT OF CANCER AND IMMUNOLOGICAL DISEASES VIVIDION THERAPEUTICS, INC. (US) 2025-04-03 — — WO disclosed
EP-3577118-B1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS B VIRUS INFECTION GILEAD SCIENCES INC (US) 2024-09-04 — — EP disclosed
CN-117677614-A Heterocyclic compound with AKT kinase inhibition activity, preparation method and medical application thereof 中国医药研究开发中心有限公司 2024-03-08 — — CN disclosed
CN-116514817-A Heterocyclic compound with AKT kinase inhibition activity, preparation method and medical application thereof 中国医药研究开发中心有限公司 2023-08-01 — — CN disclosed
WO-2023109540-A1 HETEROCYCLIC COMPOUND WITH AKT KINASE INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 中国医药研究开发中心有限公司 2023-06-22 — — WO disclosed
US-10442804-B2 Compounds for the treatment of hepatitis B virus infection GILEAD SCIENCES, INC. (US) 2019-10-15 — — US disclosed
US-20180251460-A1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS B VIRUS INFECTION GILEAD SCIENCES, INC. 2018-09-06 — — US disclosed
WO-2018144605-A1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS B VIRUS INFECTION GILEAD SCIENCES, INC. (US) 2018-08-09 — — WO 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-20180251460-A1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS B VIRUS INFECTION HAVCR2, PYGL, OAT KDM1A 4552/4885USP30 3238/4885USP2 2474/4885
US-10442804-B2 Compounds for the treatment of hepatitis B virus infection HAVCR2, PYGL, OAT KDM1A 4552/4885USP30 3238/4885USP2 2474/4885

“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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