SCHEMBL2693233

SCHEMBL2693233

C[N+](C)(Cc1ccc(CNC(=O)C2=Cc3ccccc3CCC2)cc1)C1CCOCC1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 3/20 0.63
▸ CXCR5 P32302 1/20 0.63
▸ CCR2 P41597 11/20 0.61
▸ CCR5 P51681 10/20 0.61
▸ CCR7 P32248 2/20 0.61

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 SCHEMBL17555105 0.99 CCR5 (0.62) CXCR3CXCR5CCR2CCR5CCR7
Hydrochloric Acid SCHEMBL314770 0.99 CXCR3 (0.64) CXCR3CXCR5CCR2CCR5CCR7
SCHEMBL2695971 0.89 CXCR3 (0.78) CXCR3CXCR5CCR2CCR5CCR7
Hydrochloric Acid SCHEMBL2900998 0.88 CXCR3 (0.80) CXCR3CXCR5CCR2CCR5CCR7
Iodide SCHEMBL17555066 0.88 CCR5 (0.77) CXCR3CXCR5CCR2CCR5CCR7
SCHEMBL13148343 0.87 CCR5 (0.62) CXCR3CXCR5CCR2CCR5CCR7
Hydrochloric Acid SCHEMBL313749 0.87 CCR5 (0.63) CXCR3CXCR5CCR2CCR5CCR7
SCHEMBL13148347 0.80 CXCR3 (0.66) CXCR3CXCR5CCR2CCR5CCR7
Iodide SCHEMBL17555100 0.79 CCR5 (0.65) CXCR3CXCR5CCR2CCR5CCR7
Hydrochloric Acid SCHEMBL313754 0.79 CXCR3 (0.67) CXCR3CXCR5CCR2CCR5CCR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1765803-B1 QUATERNARY SALT CCR2 ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2016-03-09 — — EP disclosed
US-8168829-B2 Synthesis of quaternary salt compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-05-01 — — US disclosed
US-7799824-B2 Quaternary salt CCR2 antagonists ORAPHARMA, INC. (US) 2010-09-21 — — US disclosed
US-20090112004-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-20090112004-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 CXCR3 13/4885CXCR5 17/4885CCR2 1/4885

“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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