SCHEMBL30445758

SCHEMBL30445758

CCOC(=O)C1C[C@@H](C(=O)OC)N(C(=O)OC(C)(C)C)C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
ALDH1A1 P00352 3/20 0.37
GAA P10253 2/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TSHR P16473 1/20 0.36
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
NR1H2 P55055 2/20 0.34
NR1H3 Q13133 1/20 0.34
PTPN1 P18031 1/20 0.34
GLA P06280 1/20 0.34
KLK7 P49862 1/20 0.33
ADORA1 P30542 1/20 0.33
MMP2 P08253 1/20 0.32
ANPEP P15144 1/20 0.32

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
SCHEMBL30992286 0.94 MAPT (0.44) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL30541889 0.83 MAPT (0.40) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL25807645 0.81 PTPN1 (0.34) MAPTALDH1A1NR1H2NR1H3PTPN1
SCHEMBL12686993 0.81 PTPN1 (0.35) MAPTNFKB1NFKB2RELANR1H2
SCHEMBL6480393 0.81 PTPN1 (0.35) MAPTNFKB1NFKB2RELANR1H2
SCHEMBL15896630 0.81 MAPT (0.38) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL18593159 0.81 MAPT (0.38) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL12423750 0.81 MAPT (0.38) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL8214876 0.81 MAPT (0.38) MAPTMEN1KMT2AALDH1A1GAA
SCHEMBL18593158 0.81 MAPT (0.38) MAPTMEN1KMT2AALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4612156-A1 ANTI-VIRAL COMPOUNDS Aligos Therapeutics, Inc. (US) 2025-09-10 EP disclosed
US-20240199647-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-06-20 US disclosed
US-11993600-B2 Saturated spirocyclics as antiviral agents ENANTA PHARMACEUTICALS, INC. (US) 2024-05-28 US disclosed
WO-2024097296-A1 ANTI-VIRAL COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2024-05-10 WO disclosed
US-20230174531-A1 SATURATED SPIROCYCLICS AS ANTIVIRAL AGENTS ENANTA PHARMACEUTICALS, INC. 2023-06-08 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 (3 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-11993600-B2 Saturated spirocyclics as antiviral agents ACE, ACE2, PKD1 MAPT 4475/4885MEN1 3626/4885KMT2A 4141/4885
US-20230174531-A1 SATURATED SPIROCYCLICS AS ANTIVIRAL AGENTS ACE, ACE2, PKD1 MAPT 4475/4885MEN1 3626/4885KMT2A 4141/4885
US-20240199647-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 MAPT 1485/4885MEN1 1494/4885KMT2A 4121/4885

“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.