SCHEMBL5147640

SCHEMBL5147640

CC[C@@](Cc1ccc(Oc2nc(C)cc3ccncc23)cc1)(NC1=CC(=O)C12CCCCC2)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 2/20 0.35
ITGA4 P13612 2/20 0.35
ADORA3 P0DMS8 1/20 0.31
MAPT P10636 1/20 0.30

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
SCHEMBL5148518 0.90 ITGB1 (0.35) ITGB1ITGA4ADORA3
SCHEMBL3835883 0.86 ITGB1 (0.36) ITGB1ITGA4
SCHEMBL5575858 0.81 ITGA4 (0.54) ITGB1ITGA4
SCHEMBL2973969 0.81 ITGA4 (0.54) ITGB1ITGA4
SCHEMBL5147632 0.80 ITGA4 (0.46) ITGB1ITGA4MAPT
SCHEMBL5147636 0.80 ITGB1 (0.38) ITGB1ITGA4
SCHEMBL3832801 0.79 ITGB1 (0.35) ITGB1ITGA4
SCHEMBL5147515 0.79 FFAR1 (0.36) ITGB1ITGA4
SCHEMBL5149393 0.77 FFAR1 (0.35)
SCHEMBL7259044 0.75 HPGD (0.34) ITGB1ITGA4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-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 40/4885ADORA3 1285/4885

“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.