SCHEMBL1432494

SCHEMBL1432494

Cc1nc(N)ccc1CNC(=O)[C@H](Cc1ccc(Cl)c(Cl)c1)NC(=O)[C@H](N)C(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F2 P00734 14/20 0.51
NFKB1 P19838 2/20 0.41
PSMB5 P28074 2/20 0.41
NFKB2 Q00653 2/20 0.41
RELA Q04206 2/20 0.41
MASP2 O00187 4/20 0.41

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
SCHEMBL3147419 1.00 F2 (0.51) F2NFKB1PSMB5NFKB2RELA
SCHEMBL3148675 0.86 F2 (0.53) F2NFKB1PSMB5NFKB2RELA
SCHEMBL1432357 0.86 F2 (0.53) F2NFKB1PSMB5NFKB2RELA
SCHEMBL1432535 0.86 F2 (0.50) F2MASP2
SCHEMBL1432531 0.86 F2 (0.50) F2MASP2
SCHEMBL3148648 0.85 F2 (0.51) F2MASP2
SCHEMBL1431737 0.85 F2 (0.51) F2MASP2
SCHEMBL1432594 0.84 FURIN (0.45) NFKB1PSMB5NFKB2RELAMASP2
SCHEMBL3149464 0.84 FURIN (0.45) NFKB1PSMB5NFKB2RELAMASP2
SCHEMBL1431802 0.84 F2 (0.50) F2MASP2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2300428-A1 AMINOPYRIDINE DERIVATIVES Vantia Limited (GB) 2011-03-30 EP disclosed
US-20100076015-A1 Aminopyridine Derivatives VANTIA LIMITED (GB) 2010-03-25 US disclosed
WO-2009133348-A1 AMINOPYRIDINE DERIVATIVES VANTIA LIMITED (GB) 2009-11-05 WO 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-20100076015-A1 Aminopyridine Derivatives CHRM1, ARG1, ARG2 F2 1046/4885NFKB1 266/4885PSMB5 1741/4885

“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.