SCHEMBL7259489

SCHEMBL7259489

COC(=O)c1cc2ccncc2c(Nc2ccc(C[C@H](Nc3c(OC(C)C)c(=O)c3=O)C(=O)OC)cc2)n1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 2/20 0.35
ITGB1 P05556 12/20 0.34
ITGA4 P13612 12/20 0.34
P2RX3 P56373 3/20 0.32
ELANE P08246 1/20 0.32
PIM1 P11309 1/20 0.31
PIM2 Q9P1W9 1/20 0.31
PARP1 P09874 1/20 0.31
PARP3 Q9Y6F1 1/20 0.31

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
SCHEMBL7264625 0.83 ITGB1 (0.43) ITGB1ITGA4
SCHEMBL7264618 0.83 ITGB1 (0.43) ITGB1ITGA4
SCHEMBL7265031 0.80 ITGB1 (0.45) ITGB1ITGA4
SCHEMBL7265015 0.80 ITGB1 (0.45) ITGB1ITGA4
SCHEMBL7716169 0.80 ELANE (0.40) ITGB1ITGA4ELANEPARP1PARP3
SCHEMBL7716179 0.80 ELANE (0.40) ITGB1ITGA4ELANEPARP1PARP3
SCHEMBL7258995 0.79 ITGB1 (0.53) ITGB1ITGA4
SCHEMBL7716175 0.78 P2RX3 (0.36) ITGB1ITGA4P2RX3ELANE
SCHEMBL7259564 0.78 KLK5 (0.44) CSNK2A1ITGB1ITGA4
SCHEMBL7107372 0.77 ITGB1 (0.44) ITGB1ITGA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6545013-B2 Of squaric acids; inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders or disorders involving the inappropriate growth or migration of cells. CELLTECH R&D LIMITED (GB) 2003-04-08 US disclosed
US-20020115684-A1 2, 7-naphthyridine derivatives CELLTECH R&D, LTD. (GB) 2002-08-22 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 (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-20020115684-A1 2, 7-naphthyridine derivatives VCAM1, ICAM1, SELL CSNK2A1 1694/4885ITGB1 35/4885ITGA4 267/4885

“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.