SCHEMBL30992253

SCHEMBL30992253

COC(=O)[C@@H]1C[C@]2(CN1C(=O)OC(C)(C)C)Oc1cc(C(=O)N(C)C)ccc1NC2=O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 3/20 0.39
▸ NR1H2 P55055 6/20 0.35
▸ NR1H3 Q13133 5/20 0.35
▸ RXRA P19793 4/20 0.35
▸ PTPN1 P18031 1/20 0.34
▸ AURKA O14965 3/20 0.34
▸ CDK2 P24941 3/20 0.34
▸ OTUD7B Q6GQQ9 2/20 0.33
▸ GPR119 Q8TDV5 1/20 0.32
▸ CCNA2 P20248 2/20 0.32
▸ TTK P33981 2/20 0.32
▸ IP6K1 Q92551 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ CASP1 P29466 1/20 0.31
▸ TSHR P16473 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
SCHEMBL30890440 0.91 NR1H2 (0.35) IMPDH2NR1H2NR1H3RXRAAURKA
SCHEMBL30992255 0.86 IMPDH2 (0.40) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL30992285 0.84 IMPDH2 (0.41) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL25756973 0.82 IP6K1 (0.42) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL27245195 0.79 OTUD7B (0.37) OTUD7BIP6K1
SCHEMBL27245173 0.78 OTUD7B (0.36) OTUD7BIP6K1
SCHEMBL30992237 0.77 IMPDH2 (0.40) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL30992283 0.76 CCNB2 (0.36) IMPDH2NR1H2NR1H3RXRA
SCHEMBL30992254 0.76 IMPDH2 (0.39) IMPDH2NR1H2NR1H3PTPN1
SCHEMBL30992248 0.75 IMPDH2 (0.43) IMPDH2NR1H2NR1H3RXRAPTPN1

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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