SCHEMBL2430773

SCHEMBL2430773

O=C(CN1CCC[C@H]1COc1ccc(C(=O)O)cc1)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.53
CHRNA7 P36544 2/20 0.53
CHRNA4 P43681 2/20 0.53
CHRNA5 P30532 1/20 0.53
NR4A1 P22736 1/20 0.49
NR4A2 P43354 1/20 0.49
NR4A3 Q92570 1/20 0.49
LTA4H P09960 5/20 0.48
SRD5A2 P31213 1/20 0.46
FAAH O00519 4/20 0.44
PLA2G4B P0C869 1/20 0.44
SPHK2 Q9NRA0 1/20 0.43

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
SCHEMBL2438025 0.90 CHRNB2 (0.57) CHRNB2CHRNA7CHRNA4CHRNA5LTA4H
SCHEMBL5681974 0.83 CHRNB2 (0.52) CHRNB2CHRNA7CHRNA4CHRNA5NR4A1
SCHEMBL2432775 0.81 SPHK2 (0.54) SPHK2
SCHEMBL4313018 0.78 LTA4H (0.63) LTA4HFAAH
SCHEMBL4313024 0.78 LTA4H (0.63) LTA4HFAAH
SCHEMBL4320524 0.76 LTA4H (0.50) CHRNB2CHRNA7CHRNA4CHRNA5LTA4H
SCHEMBL4320519 0.76 LTA4H (0.50) CHRNB2CHRNA7CHRNA4CHRNA5LTA4H
SCHEMBL21161788 0.76 ALDH1A1 (0.45)
SCHEMBL19656275 0.76 ALDH1A1 (0.45)
SCHEMBL14836855 0.74 MMEL1 (0.52)

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 4 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-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 CHRNB2 1103/4885CHRNA7 1726/4885CHRNA4 427/4885

“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.