SCHEMBL5160672

SCHEMBL5160672

CC(C)O[C@]1(c2ncc(CCC(=O)O)s2)CCCN1C(=O)Cc1cc(Cl)c(NC(=O)c2coc3ccccc23)cc1Cl

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.34
FFAR2 O15552 4/20 0.33
ITGB1 P05556 4/20 0.33
ITGA4 P13612 4/20 0.33
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
HTR1A P08908 1/20 0.31
DRD2 P14416 1/20 0.31
DRD4 P21917 1/20 0.31
DRD3 P35462 1/20 0.31
MAOB P27338 2/20 0.31
HTR2C P28335 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA5A P35218 1/20 0.31
CA7 P43166 1/20 0.31
CA5B Q9Y2D0 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
SCHEMBL5163398 0.88 ITGB1 (0.44) PTGDR2ITGB1ITGA4MAOBHTR2C
SCHEMBL5178697 0.87 PTGDR2 (0.34) PTGDR2FFAR2NPC1MAPTRAB9A
SCHEMBL5160838 0.84 ITGB1 (0.49) ITGB1ITGA4MAOBHTR2C
SCHEMBL5407542 0.83 ITGA4 (0.36) PTGDR2FFAR2ITGB1ITGA4HTR1A
SCHEMBL5160946 0.83 ITGB1 (0.43) ITGB1ITGA4MAPTMAOBHTR2C
SCHEMBL5158931 0.81 ITGA4 (0.37) PTGDR2FFAR2ITGB1ITGA4HTR1A
SCHEMBL5160876 0.81 ITGB1 (0.33) FFAR2ITGB1ITGA4NPC1MAPT
SCHEMBL5158473 0.78 ITGB1 (0.42) ITGB1ITGA4DRD2DRD3HTR2C
SCHEMBL14371606 0.78 ITGA4 (0.40) PTGDR2ITGB1ITGA4
SCHEMBL14608580 0.78 ITGA4 (0.37) PTGDR2ITGB1ITGA4MAOBCA12

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 PTGDR2 2692/4885FFAR2 1197/4885ITGB1 9/4885

“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.