SCHEMBL26460839

SCHEMBL26460839

C[C@H](CO)C[C@@H]1CC(C)(C)N(C(=O)OC(C)(C)C)C1=O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 2/20 0.36
CRBN Q96SW2 2/20 0.36
MME P08473 1/20 0.33
GRIN2B Q13224 1/20 0.33
GRIN2C Q14957 1/20 0.33
NR1H2 P55055 1/20 0.33
PLA2G10 O15496 1/20 0.32
PLA2G5 P39877 1/20 0.32
KDM1A O60341 1/20 0.31
BUB1 O43683 1/20 0.31
CTSK P43235 1/20 0.31
ABCB1 P08183 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
SCHEMBL26460836 0.85 DDB1 (0.33) DDB1CRBNMMEGRIN2BGRIN2C
SCHEMBL27264183 0.84 DDB1 (0.36) DDB1CRBNGRIN2BGRIN2CNR1H2
SCHEMBL29015418 0.82 HSD11B2 (0.35) CTSK
SCHEMBL29015419 0.82 HSD11B2 (0.35) CTSK
SCHEMBL29015417 0.82 HSD11B2 (0.35) CTSK
SCHEMBL24190233 0.82 HSD11B2 (0.35) CTSK
SCHEMBL24189712 0.82 HSD11B2 (0.35) CTSK
SCHEMBL30170099 0.82 HSD11B2 (0.35) CTSK
SCHEMBL24189655 0.77 IDO1 (0.46) CTSK
SCHEMBL24190004 0.77 IDO1 (0.46) CTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018126-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-01-18 US disclosed
US-20230140238-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-05-04 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 (2 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-20230140238-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 DDB1 2224/4885CRBN 3044/4885MME 83/4885
US-20240018126-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 DDB1 2224/4885CRBN 3044/4885MME 83/4885

“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.