SCHEMBL30684530

SCHEMBL30684530

COC(=O)[C@H](Cc1cncc(O)c1)N(C)C(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.41
KMT2A Q03164 2/20 0.38
FABP5 Q01469 2/20 0.35
CASP3 P42574 1/20 0.34
PTPN1 P18031 1/20 0.33
FABP7 O15540 1/20 0.33
ABCB1 P08183 1/20 0.33

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
SCHEMBL31369929 0.91 EPHX2 (0.39) EPHX2KMT2AFABP5CASP3PTPN1
SCHEMBL25177525 0.82 PTGIR (0.39) EPHX2KMT2AFABP5FABP7
SCHEMBL29634050 0.82 PTGIR (0.39) EPHX2KMT2AFABP5FABP7
SCHEMBL25179555 0.82 PTGIR (0.39) EPHX2KMT2AFABP5FABP7
SCHEMBL29855056 0.82 PTGIR (0.39) EPHX2KMT2AFABP5FABP7
SCHEMBL25178688 0.82 PTGIR (0.37) EPHX2KMT2AFABP5CASP3FABP7
SCHEMBL25179560 0.82 PTGIR (0.37) EPHX2KMT2AFABP5CASP3FABP7
SCHEMBL29633721 0.82 PTGIR (0.37) EPHX2KMT2AFABP5CASP3FABP7
SCHEMBL29855063 0.82 PTGIR (0.37) EPHX2KMT2AFABP5CASP3FABP7
SCHEMBL25657532 0.81 PTGIR (0.35) EPHX2KMT2AFABP5

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-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PEPTIDREAM INC (JP) 2026-01-15 US disclosed
EP-4534524-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PeptiDream Inc. (JP) 2025-04-09 EP disclosed
WO-2023234425-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF ペプチドリーム株式会社 2023-12-07 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-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF NSUN3, BCAT1, SLC43A1 EPHX2 4031/4885KMT2A 1052/4885FABP5 3374/4885

“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.