SCHEMBL7104387

SCHEMBL7104387

CCCNc1c(N[C@@H](Cc2ccc(NC(=O)COCc3ccccc3)cc2)C(=O)O)c(=O)c1=O

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 17/20 0.58
ITGA4 P13612 17/20 0.58
ALDH1A1 P00352 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
APP P05067 1/20 0.46
PTPRC P08575 1/20 0.46
PTPN1 P18031 1/20 0.46

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
SCHEMBL7104390 1.00 ITGB1 (0.58) ITGB1ITGA4ALDH1A1RAB9ASMN1; SMN2
SCHEMBL7100845 0.87 ITGB1 (0.63) ITGB1ITGA4APP
SCHEMBL7105527 0.87 ITGB1 (0.63) ITGB1ITGA4APP
SCHEMBL7718508 0.80 ITGB1 (0.77) ITGB1ITGA4APP
SCHEMBL7104199 0.79 ITGB1 (0.63) ITGB1ITGA4
SCHEMBL7104209 0.79 ITGB1 (0.63) ITGB1ITGA4
SCHEMBL7105896 0.79 ITGB1 (0.65) ITGB1ITGA4RAB9A
SCHEMBL7105903 0.79 ITGB1 (0.65) ITGB1ITGA4RAB9A
SCHEMBL7105291 0.78 ITGB1 (0.59) ITGB1ITGA4
SCHEMBL7105288 0.78 ITGB1 (0.59) 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 28/4885ALDH1A1 287/4885

“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.