SCHEMBL5152841

SCHEMBL5152841

COC(=O)c1cnc(OCC2CCCN2)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.45
CHRNA3 P32297 8/20 0.45
CHRNB4 P30926 6/20 0.45
CHRNB2 P17787 2/20 0.41
CHRNA5 P30532 1/20 0.41
IRAK4 Q9NWZ3 2/20 0.41
LTA4H P09960 1/20 0.40
CHRNA4 P43681 1/20 0.40
PRKAB2 O43741 1/20 0.40
PRKAG1 P54619 1/20 0.40
PRKAA2 P54646 1/20 0.40
PRKAA1 Q13131 1/20 0.40
PRKAG3 Q9UGI9 1/20 0.40
PRKAG2 Q9UGJ0 1/20 0.40
PRKAB1 Q9Y478 1/20 0.40

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
SCHEMBL5153132 0.83 DRD2 (0.47) CHRNA3CHRNB4CHRNB2CHRNA5LTA4H
SCHEMBL15969593 0.82 CNR1 (0.45)
SCHEMBL5152692 0.81 CHRNA3 (0.54) DPP4CHRNA3CHRNB4CHRNB2LTA4H
SCHEMBL5151779 0.78 CHRNA3 (0.47) CHRNA3CHRNB4CHRNB2LTA4HCHRNA4
SCHEMBL5155424 0.74 LTA4H (0.58) CHRNA3CHRNB4LTA4H
Hydrochloric Acid SCHEMBL5153253 0.73 LTA4H (0.57) CHRNA3LTA4H
SCHEMBL26999492 0.73 CHRNB4 (0.63) CHRNA3CHRNB4LTA4H
SCHEMBL1425265 0.73 MAPK1 (0.46)
SCHEMBL5152693 0.72 CHRNB4 (0.55) CHRNA3CHRNB4CHRNB2CHRNA5LTA4H
SCHEMBL18013242 0.72 SCN9A (0.50) CHRNA3CHRNB4PRKAB2PRKAG1PRKAA2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 US disclosed
EP-1189612-A4 VLA-4 INHIBITOR COMPOUNDS DAIICHI SEIYAKU CO (JP) 2005-02-16 EP disclosed
US-20040229858-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-18 US disclosed
US-6756378-B2 BENZYL -UREA, -THIOUREA, OR -GUANIDINE DERIVATIVES THAT INHIBIT THE BINDING OF LIGANDS TO ALPHA 4 BETA 1 INTEGRIN (VLA-4) PHARMACOPEIA DRUG DISCOVERY, INC. 2004-06-29 US disclosed
US-20030078249-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 US disclosed
EP-1189612-A1 VLA-4 INHIBITOR COMPOUNDS Daiichi Pharmaceutical Co., Ltd. (JP) 2002-03-27 EP disclosed
WO-2001000206-A1 VLA-4 INHIBITOR COMPOUNDS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-01-04 WO 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 (3 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-20030078249-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGA4 DPP4 378/4885CHRNA3 2171/4885CHRNB4 1566/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 DPP4 288/4885CHRNA3 1678/4885CHRNB4 1075/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 DPP4 366/4885CHRNA3 2087/4885CHRNB4 1564/4885

“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.