SCHEMBL7104202

SCHEMBL7104202

CCN(CC)c1c(N[C@@H](Cc2ccc(Oc3ncccn3)cc2)C(=O)O)c(=O)c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 18/20 1.00
ITGA4 P13612 18/20 1.00
ITGB7 P26010 1/20 0.42
PPARG P37231 2/20 0.41
PPARA Q07869 1/20 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
SCHEMBL7102732 0.83 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL7102735 0.83 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL7718529 0.82 ITGB1 (0.77) ITGB1ITGA4
SCHEMBL7258999 0.81 ITGB1 (0.68) ITGB1ITGA4ITGB7
SCHEMBL7099859 0.80 ITGB1 (0.67) ITGB1ITGA4ITGB7
SCHEMBL7104235 0.80 ITGB1 (0.66) ITGB1ITGA4
SCHEMBL7102757 0.80 ITGA4 (1.00) ITGB1ITGA4
SCHEMBL7718449 0.79 ITGB1 (0.64) ITGB1ITGA4PPARG
SCHEMBL7716447 0.78 ITGB1 (0.63) ITGB1ITGA4PPARG
SCHEMBL7104070 0.77 ITGB1 (0.62) ITGB1ITGA4

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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents CELLTECH R&D LIMITED (GB) 2003-08-28 US disclosed
US-6518283-B1 To modify integrin function in such a way as to beneficially modulate cell adhesion CELLTECH R&D LIMITED (GB) 2003-02-11 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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents ICAM1, VCAM1, CCR1 ITGB1 5/4885ITGA4 28/4885ITGB7 23/4885

“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.