SCHEMBL22460461

SCHEMBL22460461

COC(C)(C)C(=O)N[C@@H](CCCNC(=O)OC(C)(C)C)C(=O)COc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 2/20 0.48
▸ MMP1 P03956 1/20 0.45
▸ MMP3 P08254 1/20 0.45
▸ MMP9 P14780 1/20 0.45
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ GAA P10253 1/20 0.44
▸ SUCNR1 Q9BXA5 4/20 0.43
▸ NPSR1 Q6W5P4 3/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ PAX8 Q06710 1/20 0.42
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41

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
SCHEMBL22460490 0.90 CTSK (0.52) CTSKMEN1KMT2AGAASUCNR1
SCHEMBL22460495 0.90 CTSK (0.52) CTSKMEN1KMT2AGAASUCNR1
SCHEMBL24573422 0.89 CTSK (0.49) CTSKMMP1MMP3MMP9MEN1
SCHEMBL22460493 0.89 CTSK (0.49) CTSKMMP1MMP3MMP9MEN1
SCHEMBL22460455 0.86 CTSK (0.45) CTSKMMP1MMP3MMP9MEN1
SCHEMBL22460454 0.86 CTSK (0.45) CTSKMMP1MMP3MMP9MEN1
SCHEMBL22460625 0.85 CTSK (0.44) CTSKMEN1KMT2AGAANPSR1
SCHEMBL22460624 0.85 CTSK (0.44) CTSKMEN1KMT2AGAANPSR1
SCHEMBL19983343 0.83 CTSK (0.46) CTSKMEN1KMT2ANPSR1MAPT
SCHEMBL19983282 0.83 CTSK (0.62) CTSKTDP1PAX8

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-20220204457-A1 ARGININE GINGIPAIN INHIBITORS CORTEXYME INC (US) 2022-06-30 — — US disclosed
WO-2020191348-A1 ARGININE GINGIPAIN INHIBITORS Cortexyme, Inc. (US) 2020-09-24 — — 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-20220204457-A1 ARGININE GINGIPAIN INHIBITORS ARGLU1, PADI1, ARG1 CTSK 2026/4885MMP1 786/4885MMP3 349/4885

“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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