SCHEMBL27350540

SCHEMBL27350540

COc1ccc(-c2cc(=O)c3c(OC)cc(OC)c(-c4cc(-c5cc(=O)c6c(OC)cc(OC)cc6o5)ccc4OC)c3o2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 2/20 0.71
▸ MEN1 O00255 4/20 0.61
▸ KMT2A Q03164 4/20 0.61
▸ KDM4E B2RXH2 4/20 0.61
▸ MAPT P10636 2/20 0.61
▸ HPGD P15428 2/20 0.61
▸ HSD17B10 Q99714 2/20 0.61
▸ USP2 O75604 1/20 0.61
▸ TP53 P04637 1/20 0.61
▸ ALOX15 P16050 1/20 0.61
▸ HBB P68871 1/20 0.61
▸ ALDH1A1 P00352 3/20 0.60
▸ NPC1 O15118 1/20 0.60
▸ RAB9A P51151 1/20 0.60
▸ ABCG2 Q9UNQ0 1/20 0.60
▸ APP P05067 3/20 0.55
▸ MAOB P27338 5/20 0.54
▸ CYP19A1 P11511 1/20 0.54
▸ CYP1A1 P04798 1/20 0.54
▸ CYP1A2 P05177 1/20 0.54

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
SCHEMBL22460005 0.92 MEN1 (0.70) ABCB1MEN1KMT2AKDM4EMAPT
SCHEMBL22459582 0.88 ABCB1 (0.54) ABCB1MEN1KMT2AKDM4EMAPT
SCHEMBL22459584 0.87 MAPT (0.77) ABCB1MEN1KMT2AKDM4EMAPT
SCHEMBL22459583 0.85 MEN1 (0.69) ABCB1MEN1KMT2AKDM4EMAPT
SCHEMBL22459586 0.85 ABCB1 (0.53) ABCB1MEN1KMT2AKDM4EMAPT
Trimethylapigenin SCHEMBL29350875 0.84 ABCB1 (1.00) ABCB1MEN1KMT2AKDM4EMAPT
Trimethylapigenin SCHEMBL1421585 0.84 ABCB1 (1.00) ABCB1MEN1KMT2AKDM4EMAPT
Kayaflavone SCHEMBL27350697 0.83 MEN1 (0.71) MEN1KMT2AKDM4EMAPTHPGD
Kayaflavone SCHEMBL30646162 0.83 MEN1 (0.71) MEN1KMT2AKDM4EMAPTHPGD
Sciadopitisin SCHEMBL1158050 0.83 MAPT (0.86) ABCB1MEN1KMT2AKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250228814-A1 COMBINATION THERAPIES FOR THE TREATMENT OF VIRAL INFECTIONS FLAGSHIP PIONEERING INNOVATIONS VI, LLC 2025-07-17 — — US disclosed
WO-2023250111-A1 COMBINATION THERAPIES FOR THE TREATMENT OF VIRAL INFECTIONS FLAGSHIP PIONEERING INNOVATIONS VI, LLC (US) 2023-12-28 — — WO disclosed
WO-2023250111-A1 COMBINATION THERAPIES FOR THE TREATMENT OF VIRAL INFECTIONS FLAGSHIP PIONEERING INNOVATIONS VI, LLC (US) 2023-12-28 — — 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-20250228814-A1 COMBINATION THERAPIES FOR THE TREATMENT OF VIRAL INFECTIONS HAVCR2, EIF2AK2, MAVS ABCB1 1350/4885MEN1 3073/4885KMT2A 3798/4885

“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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