SCHEMBL5150328

SCHEMBL5150328

COc1cc(CC(=O)O)ccc1NC(=O)Nc1ccccc1I

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ITGB1 P05556 5/20 0.52
▸ ITGA4 P13612 5/20 0.52
▸ GAA P10253 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ NFKB1 P19838 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ MEN1 O00255 4/20 0.48
▸ KMT2A Q03164 4/20 0.48
▸ LPAR1 Q92633 4/20 0.46
▸ MAPT P10636 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ CA5A P35218 1/20 0.45

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
SCHEMBL5151619 0.90 MAPT (0.57) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL4683165 0.86 ITGA4 (0.67) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5156820 0.86 ITGB1 (0.58) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5152156 0.85 KMT2A (0.56) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5155303 0.85 ITGA4 (0.55) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5152186 0.85 ALDH1A1 (0.56) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5152596 0.85 LPAR1 (0.47) ITGB1ITGA4GAAALDH1A1MEN1
SCHEMBL5152592 0.83 BRD4 (0.57) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5150333 0.82 ITGA4 (0.57) ITGB1ITGA4GAAALDH1A1TSHR
SCHEMBL5157330 0.81 MAPT (0.56) ITGB1ITGA4GAAALDH1A1TDP1

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 ITGB1 7/4885ITGA4 3/4885GAA 1709/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 ITGB1 8/4885ITGA4 4/4885GAA 1575/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 ITGB1 7/4885ITGA4 5/4885GAA 1727/4885

“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.

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