SCHEMBL5163503

SCHEMBL5163503

COC(=O)CCC(=O)CNC(=O)[C@@H]1CC2CCCCC2N1C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
CHRM2 P08172 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRM3 P20309 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HTT P42858 1/20 0.34
PREP P48147 6/20 0.33
EPHX1 P07099 1/20 0.33
EPHX2 P34913 2/20 0.32
CYP3A4 P08684 1/20 0.32
ACE P12821 1/20 0.32
KDM4E B2RXH2 2/20 0.31
HSD17B10 Q99714 1/20 0.31
PKM P14618 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
SCHEMBL14371775 1.00 ALDH1A1 (0.35) ALDH1A1CHRM2CHRM1CHRM3SMN1; SMN2
SCHEMBL7413440 0.78 MEN1 (0.44) ALDH1A1CHRM2CHRM1CHRM3ACE
SCHEMBL14608513 0.78 CHRM2 (0.33) ALDH1A1CHRM2CHRM1CHRM3SMN1; SMN2
SCHEMBL5163514 0.77 SMN1; SMN2 (0.34) ALDH1A1SMN1; SMN2HTTEPHX1EPHX2
SCHEMBL5161578 0.77 SMN1; SMN2 (0.56) ALDH1A1SMN1; SMN2KDM4EHSD17B10
SCHEMBL6179708 0.77 SMN1; SMN2 (0.56) ALDH1A1SMN1; SMN2KDM4EHSD17B10
SCHEMBL4307322 0.77 CYP3A4 (0.44) ALDH1A1CHRM2CHRM1CHRM3PREP
SCHEMBL5772237 0.77 CYP3A4 (0.44) ALDH1A1CHRM2CHRM1CHRM3PREP
SCHEMBL5747499 0.77 ALDH1A1 (0.36) ALDH1A1CHRM2CHRM1CHRM3SMN1; SMN2
SCHEMBL14371766 0.77 SMN1; SMN2 (0.33) ALDH1A1CHRM2CHRM1CHRM3SMN1; SMN2

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 ALDH1A1 471/4885CHRM2 1726/4885CHRM1 898/4885

“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.