SCHEMBL30890801

SCHEMBL30890801

CC(C)(C)OC(=O)N1C[C@@]2(C[C@H]1C(N)=O)Oc1c(cccc1C1CC1)NC2=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 7/20 0.37
▸ RXRA P19793 6/20 0.37
▸ NR1H3 Q13133 6/20 0.37
▸ BRD4 O60885 2/20 0.35
▸ CREBBP Q92793 2/20 0.35
▸ CNR2 P34972 6/20 0.35
▸ EPHX2 P34913 1/20 0.33
▸ DDB1 Q16531 1/20 0.33
▸ CRBN Q96SW2 1/20 0.33

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
SCHEMBL30890622 0.87 NR1H2 (0.38) NR1H2RXRANR1H3BRD4CREBBP
SCHEMBL27245054 0.86 CNR2 (0.35) CNR2
SCHEMBL30992272 0.85 NR1H2 (0.43) NR1H2RXRANR1H3BRD4CREBBP
SCHEMBL27244833 0.85 NR1H2 (0.36) NR1H2RXRANR1H3BRD4CREBBP
SCHEMBL30890482 0.83 POLB (0.40) NR1H2RXRANR1H3BRD4CREBBP
SCHEMBL30890677 0.79 OTUD7B (0.43) NR1H2RXRANR1H3EPHX2
SCHEMBL30992283 0.76 CCNB2 (0.36) NR1H2RXRANR1H3BRD4
SCHEMBL30890744 0.76 AKR1B1 (0.35) NR1H2RXRANR1H3
SCHEMBL30890668 0.76 OTUD7B (0.35) NR1H2RXRANR1H3
SCHEMBL30890725 0.76 NR1H2 (0.42) NR1H2RXRANR1H3BRD4CREBBP

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-4612156-A1 ANTI-VIRAL COMPOUNDS Aligos Therapeutics, Inc. (US) 2025-09-10 — — EP disclosed
US-20240199647-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-06-20 — — US disclosed
WO-2024097296-A1 ANTI-VIRAL COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2024-05-10 — — 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 (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-20240199647-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 NR1H2 449/4885RXRA 3055/4885NR1H3 380/4885

“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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