SCHEMBL30890668

SCHEMBL30890668

Cc1ccc2c(n1)OC1(C[C@@H](C(N)=O)N(C(=O)OC(C)(C)C)C1)C(=O)N2

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OTUD7B Q6GQQ9 5/20 0.35
▸ GRM5 P41594 1/20 0.34
▸ NR1H2 P55055 3/20 0.33
▸ RXRA P19793 2/20 0.33
▸ NR1H3 Q13133 2/20 0.33
▸ EIF2AK4 Q9P2K8 1/20 0.32
▸ IMPDH2 P12268 3/20 0.32
▸ SSTR4 P31391 1/20 0.31
▸ ACACB O00763 2/20 0.31
▸ KDM1A O60341 1/20 0.30

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
SCHEMBL30992237 0.90 IMPDH2 (0.40) OTUD7BGRM5NR1H2RXRANR1H3
SCHEMBL27244758 0.86 OTUD7B (0.38) OTUD7B
SCHEMBL30890658 0.85 GRM5 (0.33) GRM5EIF2AK4IMPDH2SSTR4KDM1A
SCHEMBL30890438 0.83 IMPDH2 (0.34) OTUD7BNR1H2RXRANR1H3EIF2AK4
SCHEMBL30890777 0.81 — —
SCHEMBL30890482 0.81 POLB (0.40) NR1H2RXRANR1H3KDM1A
SCHEMBL30992283 0.80 CCNB2 (0.36) NR1H2RXRANR1H3IMPDH2
SCHEMBL27244904 0.78 OTUD7B (0.37) OTUD7B
SCHEMBL30890622 0.78 NR1H2 (0.38) NR1H2RXRANR1H3
SCHEMBL30890744 0.78 AKR1B1 (0.35) NR1H2RXRANR1H3IMPDH2

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 OTUD7B 2426/4885GRM5 4129/4885NR1H2 449/4885

“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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