SCHEMBL31486524

SCHEMBL31486524

CC(C)(C)OC(=O)N1C(=O)[C@@H](Cc2ccccc2)C[C@H]1C(=O)OCc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 6/20 0.45
FKBP1A P62942 2/20 0.44
KLK5 Q9Y337 5/20 0.42
FOLH1 Q04609 2/20 0.41
PRSS1 P07477 2/20 0.41
PRSS2 P07478 2/20 0.41
PRSS3 P35030 2/20 0.41
CTSL P07711 1/20 0.41
F2 P00734 2/20 0.40

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
SCHEMBL22446555 1.00 KLK7 (0.45) KLK7FKBP1AKLK5FOLH1PRSS1
SCHEMBL30387086 1.00 KLK7 (0.45) KLK7FKBP1AKLK5FOLH1PRSS1
SCHEMBL12643706 1.00 KLK7 (0.45) KLK7FKBP1AKLK5FOLH1PRSS1
SCHEMBL14265386 0.94 CASP1 (0.42) KLK7FKBP1AKLK5FOLH1PRSS1
SCHEMBL31486301 0.91 FKBP1A (0.44) KLK7FKBP1AKLK5PRSS1PRSS2
SCHEMBL8667026 0.91 KLK7 (0.48) KLK7KLK5PRSS1PRSS2PRSS3
SCHEMBL30387509 0.90 FKBP1A (0.39) KLK7FKBP1AFOLH1CTSL
SCHEMBL30387573 0.90 CASP1 (0.42) KLK7FKBP1AKLK5CTSL
SCHEMBL30387038 0.90 CASP1 (0.42) KLK7FKBP1ACTSL
SCHEMBL23121510 0.89 FKBP1A (0.42) KLK7FKBP1AKLK5FOLH1CTSL

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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-17 US disclosed
WO-2025076476-A2 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-10 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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, SPINT2, SERPINB1 KLK7 170/4885FKBP1A 4076/4885KLK5 237/4885

“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.