SCHEMBL2437574

SCHEMBL2437574

CC(C)(C)OC(=O)N1C[C@@H](F)C[C@H]1COCCC=O

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.34
HSD11B1 P28845 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
DPP4 P27487 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
SCHEMBL2434958 0.93 NR1H2 (0.33) NR1H2HSD11B1CHRM2CHRM1CHRM3
SCHEMBL12327705 0.91 ITGA4 (0.33) NR1H2CHRM2CHRM1CHRM3DPP4
SCHEMBL12327276 0.89 NR1H2 (0.32) NR1H2
SCHEMBL2438566 0.86 NR1H2 (0.32) NR1H2
SCHEMBL5358622 0.86 NR1H2 (0.32) NR1H2
SCHEMBL5358633 0.86 NR1H2 (0.32) NR1H2
SCHEMBL18462298 0.85 NR1H2 (0.35) NR1H2HSD11B1CHRM2CHRM1CHRM3
SCHEMBL27043929 0.85 NR1H2 (0.37) NR1H2HSD11B1CHRM2CHRM1CHRM3
SCHEMBL2431849 0.84 DPP4 (0.31) NR1H2DPP4
SCHEMBL2431852 0.84 DPP4 (0.31) NR1H2DPP4

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 5 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-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 NR1H2 533/4885HSD11B1 269/4885CHRM2 1536/4885

“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.