SCHEMBL6300613

SCHEMBL6300613

O=C(O)c1cc2ccc(Br)cc2n1Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.77

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 19/20 0.77
CCR9 P51686 1/20 0.69
ABCB11 O95342 1/20 0.65

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
SCHEMBL6303781 0.90 CCR2 (0.79) CCR2ABCB11
SCHEMBL6302506 0.87 CCR2 (1.00) CCR2CCR9ABCB11
SCHEMBL6303320 0.85 CCR2 (0.80) CCR2ABCB11
SCHEMBL6300710 0.85 CCR2 (1.00) CCR2ABCB11
SCHEMBL6300916 0.84 NOD2 (0.57) CCR2CCR9ABCB11
SCHEMBL6300906 0.83 CCR2 (1.00) CCR2ABCB11
SCHEMBL7089507 0.83 CCR2 (0.69) CCR2ABCB11
SCHEMBL6307114 0.82 CCR2 (1.00) CCR2CCR9ABCB11
SCHEMBL6300703 0.82 CCR2 (1.00) CCR2CCR9ABCB11
SCHEMBL6300940 0.81 CCR2 (1.00) CCR2ABCB11

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-6953809-B2 Monocyte chemoattractant protein-1 inhibitor compounds ZENECA LIMITED (GB) 2005-10-11 US disclosed
US-20030119830-A1 Monocyte chemoattractant protein-1 inhibitor compounds ZENECA LIMITED 2003-06-26 US disclosed
US-6441004-B1 INDOLE DERIVATIVES AS ANTIINFLAMMATORY AGENTS ZENECA LIMITED (GB) 2002-08-27 US disclosed
EP-1003504-A2 INDOLE DERIVATIVES AND THEIR USE AS MCP-1 ANTAGONISTS AstraZeneca UK Limited (GB) 2000-05-31 EP disclosed
WO-1999007351-A2 INDOLE DERIVATIVES AND THEIR USE AS MCP-1 ANTAGONISTS ZENECA LIMITED (GB) 1999-02-18 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-20030119830-A1 Monocyte chemoattractant protein-1 inhibitor compounds CCL2, CCL11, CCR1 CCR2 4/4885CCR9 27/4885ABCB11 506/4885

“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.