SCHEMBL4072704

SCHEMBL4072704

O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)O)c1c(Cl)cccc1Cl

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 19/20 0.68
ITGA4 P13612 17/20 0.68
ITGB7 P26010 4/20 0.67
ITGA2 P17301 1/20 0.67
ITGA5 P08648 2/20 0.60
ITGAV P06756 1/20 0.58

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
SCHEMBL18068321 1.00 ITGB1 (0.68) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL7538961 0.94 ITGB1 (0.73) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL4066390 0.90 L3MBTL1 (0.69) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL181378 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL7395917 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL18047251 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL13726570 0.88 ITGA4 (0.72) ITGB1ITGA4ITGB7ITGA2
SCHEMBL7395918 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL181376 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5
SCHEMBL1324062 0.88 ITGB1 (0.65) ITGB1ITGA4ITGB7ITGA2ITGA5

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1984330-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2008-10-29 EP claimed
WO-2007091046-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2007-08-16 WO claimed
US-20090203663-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-08-13 US disclosed
US-20090203663-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-08-13 US disclosed
EP-2049490-A1 N-(BENZOYL)-O- [2- (PYRIDIN- 2 -YLAMINO) ETHYL]-L-TYROSINE DERIVATIVES AND RELATED COMPOUNDS AS A5B1 ANTAGONISTS FOR THE TREATMENT OF SOLID TUMORS Astra Zeneca AB (SE) 2009-04-22 EP disclosed
WO-2007141473-A1 N-(BENZOYL)-O- [2- (PYRIDIN- 2 -YLAMINO) ETHYL] -L-TYROSINE DERIVATIVES AND RELATED COMPOUNDS AS A5B1 ANTAGONISTS FOR THE TREATMENT OF SOLID TUMORS ASTRAZENECA AB (SE) 2007-12-13 WO disclosed
WO-2007091046-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2007-08-16 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 (1 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-20090203663-A1 CHEMICAL COMPOUNDS ITGB5, ITGB1, ITGA2B ITGB1 2/4885ITGA4 15/4885ITGB7 13/4885

“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.