SCHEMBL5152697

SCHEMBL5152697

CCC(C)(C)OC(=O)NCc1cncc(Br)c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.44
CYP1A2 P05177 3/20 0.41
CYP3A4 P08684 3/20 0.41
CYP2C19 P33261 3/20 0.41
DYRK1A Q13627 1/20 0.40
KDM4E B2RXH2 1/20 0.39
PKM P14618 2/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
HTT P42858 2/20 0.38
MAPT P10636 1/20 0.38
LMNA P02545 1/20 0.37
CYP2C9 P11712 1/20 0.37
HDAC1 Q13547 1/20 0.37
NAMPT P43490 1/20 0.37
POLB P06746 1/20 0.36
HCAR2 Q8TDS4 1/20 0.36

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
SCHEMBL13999418 0.88 DYRK1A (0.49) SMN1; SMN2CYP1A2CYP3A4CYP2C19DYRK1A
SCHEMBL11892896 0.80 CYP3A4 (0.47) SMN1; SMN2CYP1A2CYP3A4CYP2C19DYRK1A
SCHEMBL13400099 0.80 CYP3A4 (0.44) SMN1; SMN2CYP1A2CYP3A4CYP2C19DYRK1A
SCHEMBL19234832 0.77 CYP3A4 (0.58) CYP3A4PKMHTTMAPTLMNA
SCHEMBL14779720 0.76 SMN1; SMN2 (0.51) SMN1; SMN2CYP1A2CYP3A4CYP2C19KDM4E
SCHEMBL3711569 0.75 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EPKMHTTMAPT
SCHEMBL24139848 0.75 DYRK1A (0.50) CYP3A4DYRK1AKDM4EMAPTLMNA
SCHEMBL15367044 0.75 CYP3A4 (0.44) CYP1A2CYP3A4CYP2C19KDM4EHTT
SCHEMBL3507481 0.74 SMN1; SMN2 (0.55) SMN1; SMN2CYP1A2CYP3A4CYP2C19KDM4E
SCHEMBL3725815 0.73 NAMPT (0.49) SMN1; SMN2DYRK1AHDAC1NAMPT

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 SMN1; SMN2 4151/4885CYP1A2 2573/4885CYP3A4 594/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 SMN1; SMN2 4245/4885CYP1A2 2606/4885CYP3A4 609/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 SMN1; SMN2 4213/4885CYP1A2 2492/4885CYP3A4 627/4885

“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.