SCHEMBL29591198

SCHEMBL29591198

C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)[C@@H](C)O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CAPN1 P07384 4/20 0.42
▸ RAMP3 O60896 11/20 0.42
▸ CALCR P30988 11/20 0.42
▸ CALCRL Q16602 1/20 0.42
▸ KEAP1 Q14145 1/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ CTSB P07858 1/20 0.41
▸ SLC6A2 P23975 1/20 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
SCHEMBL30547998 0.89 CAPN1 (0.48) CAPN1RAMP3CALCRCALCRLKEAP1
SCHEMBL30883252 0.85 CAPN1 (0.46) CAPN1RAMP3CALCRCALCRL
SCHEMBL31281377 0.83 CALCRL (0.51) CAPN1CALCRLSLC6A2
SCHEMBL29379569 0.82 CAPN1 (0.62) CAPN1RAMP3CALCRCTSB
SCHEMBL8625474 0.82 CAPN1 (0.53) CAPN1RAMP3CALCRCALCRLCTSB
SCHEMBL29827592 0.80 RAMP3 (0.53) RAMP3CALCRKEAP1PTPN1
SCHEMBL29630325 0.80 XIAP (0.50) CAPN1CALCRLCTSBSLC6A2
SCHEMBL31307251 0.80 CALCRL (0.47) RAMP3CALCRCALCRL
SCHEMBL31182552 0.80 BACE1 (0.47) CAPN1RAMP3CALCRCALCRLCTSB
SCHEMBL29531335 0.80 NTSR2 (0.47) CAPN1CTSBSLC6A2

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 CAPN1 1736/4885RAMP3 3402/4885CALCR 2040/4885

“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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