SCHEMBL5149795

SCHEMBL5149795

COC(=O)c1ccc(OC(F)(C(=O)Cc2ccc(N)cc2)N2CCCC2)cc1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
LOXL2 Q9Y4K0 1/20 0.39
EPHX2 P34913 2/20 0.38
HRH3 Q9Y5N1 2/20 0.38
KMT2A Q03164 2/20 0.37
RAB9A P51151 2/20 0.37
MEN1 O00255 1/20 0.37
MAPK1 P28482 1/20 0.37
NPC1 O15118 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.37
FAAH O00519 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CNR1 P21554 1/20 0.37

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
SCHEMBL5155307 0.84 NPC1 (0.47) KDM4EEPHX2KMT2ARAB9AMEN1
SCHEMBL6960242 0.84 MEN1 (0.38) KDM4EKMT2ARAB9AMEN1NPC1
SCHEMBL5155113 0.80 RAB9A (0.45) KDM4EEPHX2HRH3KMT2ARAB9A
SCHEMBL5151831 0.80 P2RY1 (0.47) KDM4EKMT2ARAB9AMEN1NPC1
SCHEMBL5149635 0.80 MAPT (0.56) KDM4EEPHX2KMT2ARAB9AMEN1
SCHEMBL6965712 0.80 CCR5 (0.33) KDM4EKMT2ARAB9AMEN1MAPK1
SCHEMBL5149725 0.79 RAB9A (0.52) KDM4EKMT2ARAB9AMEN1NPC1
SCHEMBL5150238 0.79 P2RY1 (0.46) KDM4EEPHX2KMT2ARAB9AMEN1
SCHEMBL5152960 0.78 GPR119 (0.41) KDM4EEPHX2KMT2ARAB9AMEN1
SCHEMBL5153516 0.77 ITGA4 (0.48) KDM4EKMT2ARAB9AMEN1NPC1

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 KDM4E 695/4885LOXL2 552/4885EPHX2 3515/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 KDM4E 409/4885LOXL2 531/4885EPHX2 3415/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 KDM4E 669/4885LOXL2 536/4885EPHX2 3592/4885

“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.