SCHEMBL5152120

SCHEMBL5152120

COC(=O)c1ccc(OC(F)(C(=O)Cc2ccc(NC(=O)Nc3ccccc3C(F)(F)F)c(OC)c2)N2CCCC2)cc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ITGA4 P13612 7/20 0.54
DDX3X O00571 2/20 0.45
LPAR1 Q92633 1/20 0.44
PDE4D Q08499 1/20 0.42
GAA P10253 2/20 0.41
TP53 P04637 3/20 0.40
RXFP1 Q9HBX9 2/20 0.40
LMNA P02545 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
MAPT P10636 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
TSHR P16473 1/20 0.40
ALDH1A1 P00352 1/20 0.39
ATM Q13315 1/20 0.39
GFER P55789 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
SCHEMBL5153516 0.94 ITGA4 (0.48) ITGA4LPAR1GAATP53LMNA
SCHEMBL5151939 0.92 ITGA4 (0.50) ITGA4GAAMAPTMEN1KMT2A
SCHEMBL5153307 0.91 ITGA4 (0.45) ITGA4LPAR1GAALMNAL3MBTL1
SCHEMBL5156530 0.91 ITGA4 (0.51) ITGA4LPAR1GAALMNAL3MBTL1
SCHEMBL5153490 0.91 ITGA4 (0.51) ITGA4GAATP53LMNAL3MBTL1
SCHEMBL5150125 0.91 ITGA4 (0.44) ITGA4GAATP53RXFP1LMNA
SCHEMBL5152799 0.89 ITGA4 (0.43) ITGA4GAALMNAL3MBTL1MAPT
SCHEMBL5151831 0.89 P2RY1 (0.47) DDX3XGAAMAPTMEN1KMT2A
SCHEMBL5149725 0.86 RAB9A (0.52) TP53LMNAL3MBTL1MAPTMEN1
SCHEMBL6208854 0.86 ITGA4 (0.57) ITGA4

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 4 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 ITGA4 4/4885DDX3X 4748/4885LPAR1 123/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 ITGA4 5/4885DDX3X 4773/4885LPAR1 134/4885

“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.