SCHEMBL30890455

SCHEMBL30890455

COC(=O)[C@@H]1C[C@]2(CN1C(=O)OC(C)(C)C)Nc1ccccc1NC2=O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 3/20 0.42
▸ NR1H2 P55055 12/20 0.41
▸ NR1H3 Q13133 11/20 0.41
▸ RXRA P19793 9/20 0.41
▸ BACE1 P56817 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ MAPK10 P53779 1/20 0.35
▸ MAPK1 P28482 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
SCHEMBL8250917 0.85 IMPDH2 (0.42) IMPDH2NR1H2NR1H3PTPN1
SCHEMBL25756468 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL3724868 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL29616653 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL6523965 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL24451647 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL6523576 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL25756467 0.81 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL30890491 0.79 IMPDH2 (0.42) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL30992285 0.79 IMPDH2 (0.41) IMPDH2NR1H2NR1H3RXRABACE1

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 IMPDH2 1033/4885NR1H2 449/4885NR1H3 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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