SCHEMBL4456644

SCHEMBL4456644

C[N+](C)(Cc1ccc(NC(=O)C2=Cc3cc(Br)ccc3OC2)cc1)C1CCOCC1

nearest known ligand 0.87

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 8/20 0.87
▸ CCR5 P51681 13/20 0.66
▸ CXCR3 P49682 3/20 0.55
▸ CCR7 P32248 2/20 0.55
▸ CXCR5 P32302 1/20 0.54

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
Iodide SCHEMBL17555185 0.99 CCR2 (0.85) CCR2CCR5CXCR3CCR7CXCR5
Hydrochloric Acid SCHEMBL2696183 0.99 CCR2 (0.85) CCR2CCR5CXCR3CCR7CXCR5
SCHEMBL13148273 0.92 CCR2 (0.73) CCR2CCR5
Hydrochloric Acid SCHEMBL2905488 0.91 CCR2 (0.72) CCR2CCR5CXCR3CCR7CXCR5
Iodide SCHEMBL17555182 0.91 CCR2 (0.72) CCR2CCR5
SCHEMBL4458590 0.90 CCR2 (0.86) CCR2CCR5CXCR3CCR7
Hydrochloric Acid SCHEMBL2696739 0.89 CCR2 (0.85) CCR2CCR5CXCR3CCR7CXCR5
Iodide SCHEMBL17555187 0.89 CCR2 (0.85) CCR2CCR5CXCR3CCR7
SCHEMBL2692635 0.89 CCR2 (0.70) CCR2CCR5
SCHEMBL4452167 0.89 CCR2 (0.87) CCR2CCR5CXCR3CCR7

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-7799824-B2 Quaternary salt CCR2 antagonists ORAPHARMA, INC. (US) 2010-09-21 — — US disclosed
US-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-30 — — 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-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 CCR2 1/4885CCR5 7/4885CXCR3 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.

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