SCHEMBL29591223

SCHEMBL29591223

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

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NMT1 P30419 5/20 0.41
▸ NMT2 O60551 4/20 0.41
▸ NMUR2 Q9GZQ4 3/20 0.40
▸ NMUR1 Q9HB89 3/20 0.40
▸ PLK1 P53350 1/20 0.39
▸ NAA50 Q9GZZ1 1/20 0.39
▸ RAMP3 O60896 1/20 0.38
▸ CALCR P30988 1/20 0.38
▸ APLNR P35414 4/20 0.38
▸ QRFPR Q96P65 1/20 0.38
▸ ACE P12821 1/20 0.37

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
SCHEMBL31468804 0.92 NAA50 (0.36) NMT1NMT2NMUR2NMUR1PLK1
SCHEMBL31257058 0.88 PLK1 (0.40) NMUR2NMUR1PLK1NAA50APLNR
SCHEMBL7935083 0.87 RAMP3 (0.46) NMUR2NMUR1RAMP3CALCR
SCHEMBL2790805 0.87 CXCR4 (0.45) NMUR2NMUR1RAMP3CALCR
SCHEMBL10421719 0.87 RAMP3 (0.46) NMUR2NMUR1RAMP3CALCR
SCHEMBL2790798 0.87 CXCR4 (0.45) NMUR2NMUR1RAMP3CALCR
SCHEMBL12680175 0.87 CXCR4 (0.45) NMUR2NMUR1RAMP3CALCR
SCHEMBL30918794 0.87 APLNR (0.39) NAA50RAMP3CALCRAPLNR
SCHEMBL30905097 0.86 OPRM1 (0.42) NMUR2NMUR1ACE
SCHEMBL30531335 0.86 NMUR2 (0.42) NMUR2NMUR1PLK1RAMP3CALCR

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 NMT1 957/4885NMT2 1174/4885NMUR2 4218/4885

“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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