SCHEMBL29590490

SCHEMBL29590490

CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.52
▸ MMP2 P08253 1/20 0.51
▸ FNTA P49354 5/20 0.51
▸ FNTB P49356 5/20 0.51
▸ PGGT1B P53609 5/20 0.51
▸ LTA4H P09960 1/20 0.48

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
SCHEMBL29630397 0.90 MMP2 (0.59) MMP2
SCHEMBL30179375 0.90 MMP2 (0.58) MMP2LTA4H
SCHEMBL29630539 0.89 MMP2 (0.53) MMP2FNTAFNTBPGGT1BLTA4H
SCHEMBL29592318 0.88 FNTA (0.56) FNTAFNTBPGGT1BLTA4H
SCHEMBL29630651 0.88 FNTA (0.56) FNTAFNTBPGGT1BLTA4H
SCHEMBL30575182 0.88 FNTA (0.43) BACE1FNTAFNTBPGGT1B
SCHEMBL29591888 0.87 LTA4H (0.53) FNTAFNTBPGGT1BLTA4H
SCHEMBL31721016 0.87 FNTA (0.55) FNTAFNTBPGGT1BLTA4H
SCHEMBL31501129 0.86 LTA4H (0.51) BACE1FNTAFNTBPGGT1BLTA4H
SCHEMBL29630392 0.86 LTA4H (0.54) FNTAFNTBPGGT1BLTA4H

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 BACE1 530/4885MMP2 1901/4885FNTA 1639/4885

“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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