SCHEMBL5151941

SCHEMBL5151941

CCOC(=O)CN1CCN(CN2CC[C@H](Oc3ccccc3)C2)CC1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 3/20 0.46
CHRM3 P20309 3/20 0.46
CARM1 Q86X55 1/20 0.43
PRMT6 Q96LA8 1/20 0.43
KDM4E B2RXH2 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
DRD2 P14416 3/20 0.40
DRD4 P21917 3/20 0.40
DRD3 P35462 3/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
CCR8 P51685 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
SCHEMBL4577253 0.89 CARM1 (0.52) CHRM2CHRM3CARM1PRMT6KDM4E
SCHEMBL5151936 0.79 KDM4E (0.46) KDM4EHRH3ALDH1A1LMNAMAPT
SCHEMBL14862739 0.77 GSK3B (0.48) HRH3ALDH1A1LMNAMAPT
SCHEMBL31050750 0.76 HRH3 (0.48) HRH3
SCHEMBL6960252 0.76 KDM4E (0.40) KDM4EHRH3ALDH1A1LMNAMAPT
SCHEMBL6921844 0.76 L3MBTL1 (0.51) KDM4EHRH3ALDH1A1
SCHEMBL16215600 0.74 CARM1 (0.57) CHRM2CHRM3CARM1PRMT6HRH3
SCHEMBL27622744 0.74 SLC18A3 (0.59) CARM1PRMT6KDM4EDRD2DRD4
SCHEMBL9353069 0.74 BCHE (0.56) CHRM2CHRM3HRH3DRD2DRD4
SCHEMBL11022779 0.72 KMT2A (0.56) CHRM2CHRM3KDM4EALDH1A1MAPT

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 CHRM2 2236/4885CHRM3 2033/4885CARM1 2342/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 CHRM2 1982/4885CHRM3 1817/4885CARM1 2163/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 CHRM2 2195/4885CHRM3 2018/4885CARM1 2346/4885

“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.