SCHEMBL26668458

SCHEMBL26668458

CC(C)(C)OC(=O)N1CCC(COc2cccc(OCC3CCN(C(=O)OC(C)(C)C)CC3)c2)CC1

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.59
KDM4E B2RXH2 1/20 0.54
PKM P14618 1/20 0.54
GPR119 Q8TDV5 13/20 0.53
CHEK2 O96017 1/20 0.52
CSF1R P07333 1/20 0.52
TGFBR1 P36897 1/20 0.50

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
SCHEMBL791915 0.95 SLC2A1 (0.63) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL13097087 0.94 SLC2A1 (0.57) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL22406145 0.92 SLC2A1 (0.54) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL13349776 0.92 GPR119 (0.57) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL30876499 0.92 SLC2A1 (0.54) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL864389 0.92 SLC2A1 (0.55) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL29576543 0.92 SLC2A1 (0.55) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL22265848 0.92 SLC2A1 (0.55) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL13160667 0.92 SLC2A1 (0.55) SLC2A1KDM4EPKMGPR119CHEK2
SCHEMBL7398625 0.91 SLC2A1 (0.53) SLC2A1KDM4EPKMGPR119CHEK2

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-20250326771-A1 PIPERAZINE DERIVATIVES USEFUL IN HIV THERAPY VIIV HEALTHCARE CO (US) 2025-10-23 US disclosed
WO-2023230541-A1 PIPERAZINE DERIVATIVES USEFUL IN HIV THERAPY VIIV HEALTHCARE COMPANY (US) 2023-11-30 WO 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-20250326771-A1 PIPERAZINE DERIVATIVES USEFUL IN HIV THERAPY CCR5, THPO, IL5 SLC2A1 714/4885KDM4E 1863/4885PKM 1429/4885

“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.