SCHEMBL27245166

SCHEMBL27245166

NC(=O)[C@@H]1CC2(CN1C(=O)O)OCc1ccccc1NC2=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ OTUD7B Q6GQQ9 3/20 0.48
▸ PTK2B Q14289 1/20 0.37
▸ ELANE P08246 2/20 0.30
▸ BRD4 O60885 1/20 0.30
▸ CREBBP Q92793 1/20 0.30
▸ AHR P35869 1/20 0.30
▸ PDK2 Q15119 1/20 0.30
▸ HTR1A P08908 1/20 0.30
▸ DRD2 P14416 1/20 0.30
▸ HTR2A P28223 1/20 0.30
▸ HTR2C P28335 1/20 0.30
▸ HTR7 P34969 1/20 0.30
▸ DRD3 P35462 1/20 0.30
▸ HTR2B P41595 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
SCHEMBL27244841 0.91 OTUD7B (0.50) OTUD7BPTK2BBRD4CREBBPAHR
SCHEMBL30890677 0.84 OTUD7B (0.43) OTUD7B
SCHEMBL30890510 0.81 OTUD7B (0.40) OTUD7B
Hydrochloric Acid SCHEMBL30890637 0.79 OTUD7B (0.39) OTUD7B
Hydrochloric Acid SCHEMBL27244867 0.79 OTUD7B (0.39) OTUD7B
SCHEMBL27244811 0.79 OTUD7B (0.44) OTUD7BPTK2BBRD4CREBBP
SCHEMBL27244852 0.79 OTUD7B (0.44) OTUD7BPTK2BBRD4CREBBP
SCHEMBL27244813 0.78 HTR2B (0.32) BRD4CREBBPHTR2B
SCHEMBL27244782 0.77 SIRT2 (0.30) —
SCHEMBL27245066 0.77 OTUD7B (0.43) OTUD7B

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 OTUD7B 2426/4885PTK2B 4687/4885ELANE 246/4885

“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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