SCHEMBL5163393

SCHEMBL5163393

Cn1cc(C(=O)Nc2cc(Cl)c(CC(=O)C(C)(C)O[C@H]3CCCN3c3ncc(CCC(=O)O)s3)cc2Cl)c2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 8/20 0.43
ITGA4 P13612 8/20 0.43
KDM1A O60341 1/20 0.34
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
MAOB P27338 1/20 0.33
PARG Q86W56 1/20 0.33
S1PR2 O95136 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.32
ACKR3 P25106 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL5160833 0.95 ITGB1 (0.50) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5160938 0.95 ITGB1 (0.43) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5160663 0.89 ITGB1 (0.33) ITGB1ITGA4MAOBPTGDR2ACKR3
SCHEMBL5163401 0.88 ITGB1 (0.44) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5160701 0.84 ITGB1 (0.47) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5175985 0.83 ITGB1 (0.37) ITGB1ITGA4PTGDR2
SCHEMBL5422528 0.83 ITGB1 (0.46) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5158301 0.83 ITGB1 (0.50) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL5161118 0.83 ITGB1 (0.43) ITGB1ITGA4KDM1AMEN1KMT2A
SCHEMBL5412555 0.80 ITGB1 (0.45) ITGB1ITGA4KDM1ABCHEACHE

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-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US disclosed
EP-1757602-A1 VLA-4 INHIBITOR DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-28 EP 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-20070232601-A1 Vla-4 Inhibitor VCAM1, ITGB4, ITGA4 ITGB1 9/4885ITGA4 3/4885KDM1A 1794/4885

“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.