SCHEMBL29590540

SCHEMBL29590540

CSCC[C@H](N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 11/20 0.61
▸ CCKAR P32238 3/20 0.61
▸ ERAP2 Q6P179 1/20 0.55
▸ OPRD1 P41143 1/20 0.55
▸ CTSC P53634 2/20 0.55
▸ MEN1 O00255 1/20 0.54
▸ KMT2A Q03164 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
SCHEMBL30051293 0.91 CTSC (0.65) CCKBRCCKARERAP2OPRD1CTSC
SCHEMBL29717264 0.87 CCKBR (0.61) CCKBRCCKARERAP2OPRD1CTSC
SCHEMBL29366904 0.87 ERAP2 (0.60) ERAP2OPRD1MEN1KMT2A
SCHEMBL29497501 0.85 CCKBR (0.75) CCKBRCCKAROPRD1
SCHEMBL9194598 0.85 CCKBR (0.54) CCKBRCCKARERAP2OPRD1
SCHEMBL9194589 0.85 CCKBR (0.54) CCKBRCCKARERAP2OPRD1
SCHEMBL29886823 0.85 ERAP2 (0.58) ERAP2OPRD1MEN1KMT2A
SCHEMBL30052005 0.85 CTSC (0.69) ERAP2CTSCMEN1KMT2A
SCHEMBL29516510 0.85 CCKBR (0.75) CCKBRCCKAROPRD1
SCHEMBL17534378 0.84 ERAP2 (0.60) CCKBRCCKARERAP2CTSCMEN1

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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions Biocrucible Limited (GB) 2026-05-05 — — US disclosed
US-20220112547-A1 BIOCHEMICAL REACTION METHODS AND REAGENTS COMPRISING INTRINSICALLY DISORDERED REGIONS Biocrucible Limited (GB) 2022-04-14 — — 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 (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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions POLM, POLR1A, POLR1E CCKBR 3793/4885CCKAR 4339/4885ERAP2 2458/4885

“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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