SCHEMBL30992248

SCHEMBL30992248

COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)Oc1ncc(C)cc1NC2=O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 3/20 0.43
▸ NR1H2 P55055 4/20 0.34
▸ NR1H3 Q13133 3/20 0.34
▸ OTUD7B Q6GQQ9 7/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ CCNT1 O60563 1/20 0.32
▸ CDK9 P50750 1/20 0.32
▸ RXRA P19793 2/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31

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
SCHEMBL30890438 0.90 IMPDH2 (0.34) IMPDH2NR1H2NR1H3OTUD7BRXRA
SCHEMBL30992237 0.83 IMPDH2 (0.40) IMPDH2NR1H2NR1H3OTUD7BPTPN1
SCHEMBL30992285 0.79 IMPDH2 (0.41) IMPDH2NR1H2NR1H3PTPN1RXRA
SCHEMBL27244749 0.78 OTUD7B (0.38) OTUD7B
SCHEMBL30992255 0.78 IMPDH2 (0.40) IMPDH2NR1H2NR1H3PTPN1RXRA
SCHEMBL27244854 0.76 OTUD7B (0.37) OTUD7B
SCHEMBL30992253 0.75 IMPDH2 (0.39) IMPDH2NR1H2NR1H3OTUD7BPTPN1
SCHEMBL30992215 0.74 OTUD7B (0.42) IMPDH2NR1H2NR1H3OTUD7BPTPN1
SCHEMBL30992254 0.74 IMPDH2 (0.39) IMPDH2NR1H2NR1H3PTPN1CCNT1
SCHEMBL30890668 0.73 OTUD7B (0.35) IMPDH2NR1H2NR1H3OTUD7BRXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199647-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-06-20 — — 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 (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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