SCHEMBL4138693

SCHEMBL4138693

O=C(N[C@@H](Cc1ccc(C2=CCN(C(=O)C3CCS(=O)(=O)CC3)CC2)cc1)C(=O)O)c1c(Cl)cccc1Cl

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 3/20 0.50
ITGA4 P13612 16/20 0.47
ITGB7 P26010 15/20 0.47
ITGB1 P05556 13/20 0.47
ITGA5 P08648 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
SCHEMBL4145683 0.93 ITGA4 (0.51) ITGA4ITGB7ITGB1ITGA5
SCHEMBL3836523 0.91 ITGA4 (0.51) ITGA4ITGB7ITGB1ITGA5
SCHEMBL3819734 0.91 ITGA4 (0.51) ITGA4ITGB7ITGB1ITGA5
SCHEMBL3836537 0.91 ITGA4 (0.54) NAMPTITGA4ITGB7ITGB1
SCHEMBL3819526 0.89 ITGA4 (0.53) NAMPTITGA4ITGB7ITGB1
SCHEMBL4139238 0.87 ITGB1 (0.56) ITGA4ITGB7ITGB1
SCHEMBL4143462 0.86 ITGB1 (0.45) ITGA4ITGB7ITGB1ITGA5
SCHEMBL3820124 0.84 ITGA4 (0.55) ITGA4ITGB7ITGB1
SCHEMBL4144035 0.84 ITGA4 (0.54) ITGA4ITGB7ITGB1ITGA5
SCHEMBL3836557 0.83 ITGA4 (0.54) ITGA4ITGB7ITGB1

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-20090137601-A1 L-Phenylalanine Derivatives ASTRAZENECA AB (SE) 2009-05-28 US claimed
US-20090137601-A1 L-Phenylalanine Derivatives ASTRAZENECA AB (SE) 2009-05-28 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-20090137601-A1 L-Phenylalanine Derivatives ITGB5, ITGB1, ITGA2B NAMPT 1766/4885ITGA4 23/4885ITGB7 17/4885

“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.