SCHEMBL5162628

SCHEMBL5162628

O=C(O)CCc1cnc([C@@]2(Oc3cccnc3)CCCN2C(=O)Cc2cc(Cl)c(NC(=O)c3csc4ccccc34)cc2F)s1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 8/20 0.34
ITGA4 P13612 8/20 0.34
ALDH1A1 P00352 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FFAR2 O15552 5/20 0.32
C5AR1 P21730 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.31
SIRT1 Q96EB6 1/20 0.31
SIRT3 Q9NTG7 1/20 0.31
PRSS12 P56730 2/20 0.30

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
SCHEMBL5160616 0.87 ITGB1 (0.36) ITGB1ITGA4FFAR2C5AR1
SCHEMBL5161828 0.85 ITGB1 (0.35) ITGB1ITGA4FFAR2C5AR1
SCHEMBL5158473 0.84 ITGB1 (0.42) ITGB1ITGA4
SCHEMBL5160549 0.82 FFAR2 (0.35) ITGB1ITGA4ALDH1A1RAB9ASMN1; SMN2
SCHEMBL14371609 0.80 ITGA4 (0.40) ITGB1ITGA4ALDH1A1RAB9ASMN1; SMN2
SCHEMBL5160740 0.79 ITGB1 (0.42) ITGB1ITGA4ALDH1A1
SCHEMBL5160838 0.78 ITGB1 (0.49) ITGB1ITGA4
SCHEMBL5160614 0.77 ITGA4 (0.44) ITGB1ITGA4C5AR1
SCHEMBL5407542 0.76 ITGA4 (0.36) ITGB1ITGA4FFAR2
SCHEMBL5160790 0.75 ITGB1 (0.50) 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-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 3/4885ALDH1A1 471/4885

“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.