SCHEMBL29590255

SCHEMBL29590255

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

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 1/20 0.52
▸ CCKAR P32238 1/20 0.51
▸ CCKBR P32239 1/20 0.51
▸ FNTA P49354 6/20 0.51
▸ FNTB P49356 6/20 0.51
▸ PGGT1B P53609 6/20 0.51

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
SCHEMBL29591888 0.98 LTA4H (0.53) LTA4HFNTAFNTBPGGT1B
SCHEMBL29630392 0.97 LTA4H (0.54) LTA4HFNTAFNTBPGGT1B
SCHEMBL29590487 0.91 BACE1 (0.58) —
SCHEMBL29580882 0.89 ENPEP (0.52) LTA4HCCKARCCKBRFNTAFNTB
SCHEMBL29630651 0.89 FNTA (0.56) LTA4HFNTAFNTBPGGT1B
SCHEMBL29592318 0.89 FNTA (0.56) LTA4HFNTAFNTBPGGT1B
SCHEMBL30186423 0.88 BACE1 (0.55) LTA4HFNTAFNTBPGGT1B
SCHEMBL29591615 0.87 BACE1 (0.56) LTA4H
SCHEMBL31721016 0.85 FNTA (0.55) LTA4HFNTAFNTBPGGT1B
SCHEMBL31312636 0.85 FNTA (0.60) LTA4HFNTAFNTBPGGT1B

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 LTA4H 4470/4885CCKAR 4339/4885CCKBR 3793/4885

“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.

Send feedback