SCHEMBL30992285

SCHEMBL30992285

COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)Oc1ccccc1NC2=O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 3/20 0.41
▸ POLB P06746 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ NR1H2 P55055 10/20 0.39
▸ NR1H3 Q13133 9/20 0.39
▸ RXRA P19793 7/20 0.39
▸ BACE1 P56817 1/20 0.36
▸ PTPN1 P18031 1/20 0.36
▸ MAPT P10636 1/20 0.34
▸ BRD4 O60885 1/20 0.34
▸ CREBBP Q92793 1/20 0.34
▸ EPHX2 P34913 1/20 0.34

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
SCHEMBL30890749 0.90 NR1H2 (0.42) POLBHSD17B10NR1H2NR1H3RXRA
SCHEMBL30890482 0.89 POLB (0.40) POLBHSD17B10NR1H2NR1H3RXRA
SCHEMBL30992255 0.87 IMPDH2 (0.40) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL30992215 0.85 OTUD7B (0.42) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL30992253 0.84 IMPDH2 (0.39) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL30992237 0.81 IMPDH2 (0.40) IMPDH2NR1H2NR1H3RXRAPTPN1
SCHEMBL30992254 0.79 IMPDH2 (0.39) IMPDH2NR1H2NR1H3PTPN1
SCHEMBL24451647 0.79 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL3724868 0.79 BACE1 (0.53) IMPDH2NR1H2NR1H3RXRABACE1
SCHEMBL6523576 0.79 BACE1 (0.53) 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 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 1033/4885POLB 356/4885HSD17B10 1644/4885

“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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