SCHEMBL2434825

SCHEMBL2434825

CC(C)(C)OC(=O)C(O)[C@@H]1C[C@H](Oc2ccccc2)CN1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.40
BACE1 P56817 4/20 0.39
BACE2 Q9Y5Z0 2/20 0.39
CTSD P07339 1/20 0.39
CTSE P14091 1/20 0.39
USP30 Q70CQ3 1/20 0.38
SLC6A2 P23975 2/20 0.36
SLC6A3 Q01959 2/20 0.36
KDM1A O60341 1/20 0.35
MAOB P27338 1/20 0.35
SLC6A4 P31645 2/20 0.35
CHRM2 P08172 1/20 0.34
CHRM3 P20309 1/20 0.34
ELANE P08246 1/20 0.34
HRH1 P35367 1/20 0.33

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
SCHEMBL6259042 1.00 HRH3 (0.40) HRH3BACE1BACE2CTSDCTSE
SCHEMBL6967287 0.88 HRH3 (0.41) HRH3BACE1BACE2CTSDCTSE
SCHEMBL6207720 0.88 MEN1 (0.36) HRH3BACE1BACE2CTSDCTSE
SCHEMBL2431931 0.88 MEN1 (0.36) HRH3BACE1BACE2CTSDCTSE
SCHEMBL5152963 0.78 GRIN1 (0.37) BACE1
SCHEMBL14555857 0.74 SLC6A2 (0.46) HRH3BACE1BACE2CTSDCTSE
SCHEMBL15723862 0.74 SLC6A2 (0.46) HRH3BACE1BACE2CTSDCTSE
SCHEMBL589885 0.73 CHRM2 (0.35) CHRM2CHRM3
SCHEMBL464484 0.72 HRH3 (0.52) HRH3SLC6A2SLC6A3SLC6A4HRH1
SCHEMBL14037635 0.72 HRH3 (0.52) HRH3SLC6A2SLC6A3SLC6A4HRH1

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 10 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-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7157487-B2 Vla-4 inhibitors DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-01-02 US disclosed
EP-1189612-A4 VLA-4 INHIBITOR COMPOUNDS DAIICHI SEIYAKU CO (JP) 2005-02-16 EP 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-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
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 HRH3 1960/4885BACE1 715/4885BACE2 2287/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 HRH3 1894/4885BACE1 665/4885BACE2 1958/4885
US-20040110945-A1 Vla-4 inhibitors VCAM1, ITGA1, ITGB4 HRH3 130/4885BACE1 405/4885BACE2 1654/4885

“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.