SCHEMBL2431939

SCHEMBL2431939

O=C(Cc1ccc2nc(-c3nccc4ccccc34)oc2c1)C(F)(O[C@H]1CC[C@H](C(=O)O)CC1)N1CCCC1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 12/20 0.62
ITGA4 P13612 12/20 0.62
S1PR1 P21453 6/20 0.37
S1PR3 Q99500 4/20 0.37
PDCD1 Q15116 1/20 0.37
CD274 Q9NZQ7 1/20 0.37
ACSL1 P33121 1/20 0.36

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
SCHEMBL2432034 0.92 ITGB1 (0.53) ITGB1ITGA4PDCD1CD274
SCHEMBL2433631 0.89 ITGB1 (0.61) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2432297 0.85 ITGB1 (0.47) ITGB1ITGA4
SCHEMBL2433034 0.84 ITGB1 (0.49) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2432187 0.82 ITGB1 (0.44) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2432184 0.82 ITGB1 (0.44) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2435582 0.81 ITGB1 (0.52) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2429140 0.79 ITGA4 (0.52) ITGB1ITGA4
SCHEMBL2440038 0.79 ITGB1 (0.41) ITGB1ITGA4S1PR1S1PR3PDCD1
SCHEMBL2436546 0.78 ITGB1 (0.63) ITGB1ITGA4S1PR1S1PR3PDCD1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1346982-B1 VLA-4 INHIBITORS DAIICHI SEIYAKU CO (JP) 2011-09-14 EP disclosed
US-7157487-B2 Vla-4 inhibitors DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-01-02 US disclosed
US-20040110945-A1 Vla-4 inhibitors DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-10 US disclosed
EP-1346982-A1 VLA-4 INHIBITORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-09-24 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-20040110945-A1 Vla-4 inhibitors VCAM1, ITGA1, ITGB4 ITGB1 5/4885ITGA4 4/4885S1PR1 413/4885

“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.