SCHEMBL3837352

SCHEMBL3837352

COC(=O)[C@H](Cc1ccc(Oc2nccc3ccncc23)cc1)NC1=C(Br)C(=O)C1(C)C

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 15/20 0.45
ITGA4 P13612 15/20 0.45
CYP3A4 P08684 2/20 0.35
CYP2C9 P11712 2/20 0.35
DRD1 P21728 1/20 0.35
ELANE P08246 1/20 0.34
FFAR1 O14842 1/20 0.33
GPR142 Q7Z601 1/20 0.32

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
SCHEMBL2980127 0.92 ITGB1 (0.53) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL2981066 0.82 ITGB1 (0.51) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL2973984 0.82 ITGB1 (0.55) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL5147702 0.80 ITGB1 (0.34) ITGB1ITGA4DRD1ELANE
SCHEMBL3837356 0.79 FFAR1 (0.37) ITGB1ITGA4CYP3A4CYP2C9DRD1
SCHEMBL5147510 0.78 ITGB1 (0.44) ITGB1ITGA4DRD1ELANEFFAR1
SCHEMBL3837359 0.78 FFAR1 (0.35) ITGB1ITGA4DRD1FFAR1
SCHEMBL2986901 0.78 ITGB1 (0.41) ITGB1ITGA4
SCHEMBL5147588 0.77 PTGS2 (0.45) CYP3A4CYP2C9DRD1FFAR1GPR142
SCHEMBL5262657 0.77 PTGS2 (0.45) CYP3A4CYP2C9DRD1FFAR1GPR142

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531549-B2 Phenylalanine enamide derivatives UCB PHARMA, S.A. (BE) 2009-05-12 US disclosed
US-7501437-B2 Phenylalanine enamide derivatives UCB PHARMA, S.A. (BE) 2009-03-10 US disclosed
US-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders UCB PHARMA S.A. (BE) 2007-07-19 US disclosed
EP-1780201-A2 PHENYLALANINE ENAMIDE DERIVATIVES POSSESSING A CYCLOBUTENE GROUP, FOR USE AS INTEGRIN INHIBITORS Celltech R&D Limited (GB) 2007-05-02 EP disclosed
US-20070027174-A1 Phenylalanine Enamide Derivatives CELLTECH R&D LIMITED 2007-02-01 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 (2 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-20070027174-A1 Phenylalanine Enamide Derivatives PAH, HRH3, AGTR2 ITGB1 77/4885ITGA4 462/4885CYP3A4 1759/4885
US-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders ITGB2, VCAM1, ITGB1 ITGB1 3/4885ITGA4 40/4885CYP3A4 2977/4885

“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.