SCHEMBL5155651

SCHEMBL5155651

O=C(Nc1ccc(CC(=O)C(F)(Oc2ccc(C(=O)O)cc2)N2CCCC2)cc1)Nc1ccccc1Br

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RY1 P47900 6/20 0.45
ITGA4 P13612 8/20 0.45
FAAH O00519 2/20 0.44
EPHX2 P34913 2/20 0.44
THRB P10828 1/20 0.43
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL5150238 0.92 P2RY1 (0.46) P2RY1EPHX2THRBMEN1NPC1
SCHEMBL5152922 0.91 EPHX2 (0.50) P2RY1FAAHEPHX2MEN1NPC1
SCHEMBL5150038 0.90 P2RY1 (0.46) P2RY1ITGA4FAAHEPHX2THRB
SCHEMBL5153406 0.90 MAPT (0.47) P2RY1ITGA4FAAHEPHX2MEN1
SCHEMBL5152494 0.88 RAB9A (0.52) P2RY1ITGA4FAAHEPHX2THRB
SCHEMBL6210969 0.87 ITGA4 (0.58) ITGA4
SCHEMBL5155453 0.84 ITGA4 (0.48) P2RY1ITGA4FAAHEPHX2
SCHEMBL5155307 0.83 NPC1 (0.47) P2RY1FAAHEPHX2MEN1NPC1
SCHEMBL5149635 0.82 MAPT (0.56) P2RY1ITGA4EPHX2MEN1NPC1
SCHEMBL5151831 0.82 P2RY1 (0.47) P2RY1THRBMEN1NPC1HTT

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 5 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
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

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 P2RY1 1505/4885ITGA4 3/4885FAAH 2536/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 P2RY1 1289/4885ITGA4 4/4885FAAH 2529/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 P2RY1 1528/4885ITGA4 5/4885FAAH 2305/4885

“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.