SCHEMBL6692033

SCHEMBL6692033

O=C(Nc1ccc(CC(Nc2ccc(SCCCCl)cn2)C(=O)O)cc1)c1c(Cl)cncc1Cl

nearest known ligand 0.72

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 20/20 0.72
ITGA4 P13612 20/20 0.72

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
SCHEMBL5365885 0.84 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL6107350 0.82 ITGB1 (0.81) ITGB1ITGA4
SCHEMBL5369340 0.81 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL6695624 0.78 ITGB1 (0.74) ITGB1ITGA4
SCHEMBL7450089 0.78 ITGB1 (0.74) ITGB1ITGA4
SCHEMBL5361624 0.78 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL5377622 0.77 ITGB1 (0.73) ITGB1ITGA4
SCHEMBL5360046 0.77 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL5363884 0.77 ITGB1 (1.00) ITGB1ITGA4
SCHEMBL5370384 0.76 ITGB1 (0.72) 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-6677339-B2 S-3-(4-(3,5-DICHLOROPYRID-4-YLCARBOXAMIDO)PHENYL)-2-(4,6-DIMET HOXY-1,3,5-TRIAZIN-2-YLAMINO)PROPANOIC ACID FOR EXAMPLE; INHIBIT BINDING OF ALPHA 4 INTEGRINS TO THEIR LIGANDS, FOR TREATING IMMUNE OR INFLAMMATORY DISORDERS CELLTECH R & D LIMITED (GB) 2004-01-13 US disclosed
US-20020028812-A1 Phenylalanine derivatives CELLTECH CHIROSCIENCE LIMITED (GB) 2002-03-07 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-20020028812-A1 Phenylalanine derivatives PAH, FPR1, VCAM1 ITGB1 4/4885ITGA4 32/4885

“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.