SCHEMBL5158322

SCHEMBL5158322

CON(C)[C@]1(c2ncc(CCC(=O)O)s2)CCCN1C(=O)Cc1cc(Cl)c(NC(=O)c2cn(C)c3ccccc23)cc1F

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 12/20 0.49
ITGA4 P13612 12/20 0.49
S1PR2 O95136 1/20 0.32
PTGDR2 Q9Y5Y4 1/20 0.31
POLQ O75417 1/20 0.31
KDM1A O60341 1/20 0.30
TP53 P04637 1/20 0.30
THRB P10828 1/20 0.30
CSF1R P07333 1/20 0.30
ALDH1A1 P00352 1/20 0.30
S1PR1 P21453 1/20 0.30
S1PR3 Q99500 1/20 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
SCHEMBL5158994 0.95 ITGB1 (0.47) ITGB1ITGA4S1PR2POLQKDM1A
SCHEMBL5158931 0.90 ITGA4 (0.37) ITGB1ITGA4PTGDR2TP53THRB
SCHEMBL5160790 0.89 ITGB1 (0.50) ITGB1ITGA4TP53THRBS1PR1
SCHEMBL5160838 0.87 ITGB1 (0.49) ITGB1ITGA4S1PR2KDM1ATP53
SCHEMBL5160853 0.85 ITGB1 (0.36) ITGB1ITGA4TP53THRBALDH1A1
SCHEMBL5160249 0.85 ITGB1 (0.46) ITGB1ITGA4S1PR2KDM1ATP53
SCHEMBL5163398 0.82 ITGB1 (0.44) ITGB1ITGA4S1PR2PTGDR2KDM1A
SCHEMBL5161508 0.81 ITGB1 (0.45) ITGB1ITGA4S1PR2POLQKDM1A
SCHEMBL5158473 0.80 ITGB1 (0.42) ITGB1ITGA4S1PR2KDM1AS1PR1
SCHEMBL5160876 0.80 ITGB1 (0.33) ITGB1ITGA4TP53ALDH1A1

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 3/4885S1PR2 664/4885

“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.