SCHEMBL6296771

SCHEMBL6296771

C[C@@]1(C(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)O)CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ITGA4 P13612 19/20 0.70
ITGB1 P05556 13/20 0.70
ITGB7 P26010 6/20 0.45
CA2 P00918 1/20 0.42

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
SCHEMBL6375049 0.93 ITGA4 (0.77) ITGA4ITGB1ITGB7
SCHEMBL5207005 0.92 ITGA4 (0.62) ITGA4ITGB1ITGB7CA2
SCHEMBL5207007 0.92 ITGA4 (0.62) ITGA4ITGB1ITGB7CA2
SCHEMBL6367713 0.92 ITGA4 (0.71) ITGA4ITGB1ITGB7CA2
SCHEMBL6368938 0.91 ITGA4 (0.68) ITGA4ITGB1ITGB7CA2
SCHEMBL6372333 0.91 ITGA4 (0.70) ITGA4ITGB1ITGB7
SCHEMBL6373491 0.91 ITGA4 (0.70) ITGA4ITGB1ITGB7CA2
SCHEMBL5686705 0.89 ITGA4 (0.68) ITGA4ITGB1ITGB7
SCHEMBL6367870 0.89 ITGA4 (0.67) ITGA4ITGB1ITGB7
SCHEMBL5686886 0.89 ITGA4 (0.67) ITGA4ITGB1ITGB7

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-6943180-B2 Substituted N-arylsulfonyl-proline derivatives as potent cell adhesion inhibitors MERCK & CO., INC. (US) 2005-09-13 US disclosed
US-20040102478-A1 Substituted n-arylsulfonyl-proline derivatives as potent cell adhesion inhibitors MERCK & CO., INC. 2004-05-27 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-20040102478-A1 Substituted n-arylsulfonyl-proline derivatives as potent cell adhesion inhibitors VCAM1, CD4, ICAM1 ITGA4 4/4885ITGB1 28/4885ITGB7 20/4885

“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.