SCHEMBL5160118

SCHEMBL5160118

COC(=O)[C@@H]1CC[C@@H](CO)N1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
NR1H2 P55055 2/20 0.39
PREP P48147 4/20 0.35
ABCB1 P08183 1/20 0.35
PTPN1 P18031 1/20 0.35
FKBP1A P62942 1/20 0.35
EPHX1 P07099 1/20 0.34
NR1H3 Q13133 1/20 0.33
CETP P11597 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
GLS O94925 1/20 0.32
PDE4B Q07343 1/20 0.32

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
SCHEMBL24894476 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL24894315 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL5369803 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL24894365 0.89 CHRM2 (0.40) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL27380504 0.89 CHRM2 (0.40) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL5368239 0.88 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL24894342 0.87 CHRM2 (0.41) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL14371764 0.87 CHRM2 (0.41) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL27380571 0.86 CHRM2 (0.38) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL24894638 0.86 CHRM2 (0.38) CHRM2CHRM1CHRM3NR1H2PREP

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
US-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US disclosed
US-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US disclosed
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
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 CHRM2 1726/4885CHRM1 898/4885CHRM3 1754/4885

“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.