SCHEMBL13148347

SCHEMBL13148347

C[N+](C)(Cc1ccc(NC(=O)C2=Cc3ccccc3CCC2)cc1)C1CCCCC1

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 3/20 0.66
▸ CXCR5 P32302 1/20 0.66
▸ CCR5 P51681 12/20 0.64
▸ CCR2 P41597 9/20 0.64
▸ CCR7 P32248 2/20 0.64

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 SCHEMBL17555100 0.99 CCR5 (0.65) CXCR3CXCR5CCR5CCR2CCR7
Hydrochloric Acid SCHEMBL313754 0.99 CXCR3 (0.67) CXCR3CXCR5CCR5CCR2CCR7
SCHEMBL2695971 0.91 CXCR3 (0.78) CXCR3CXCR5CCR5CCR2CCR7
Iodide SCHEMBL17555066 0.91 CCR5 (0.77) CXCR3CXCR5CCR5CCR2CCR7
Hydrochloric Acid SCHEMBL2900998 0.91 CXCR3 (0.80) CXCR3CXCR5CCR5CCR2CCR7
SCHEMBL13148344 0.87 CCR5 (0.65) CXCR3CXCR5CCR5CCR2CCR7
SCHEMBL12926185 0.86 CCR5 (0.86) CXCR3CXCR5CCR5CCR2CCR7
Hydrochloric Acid SCHEMBL313839 0.86 CCR5 (0.66) CXCR3CXCR5CCR5CCR2CCR7
Iodide SCHEMBL17555111 0.86 CCR5 (0.66) CXCR3CXCR5CCR5CCR2CCR7
SCHEMBL2693233 0.80 CXCR3 (0.63) CXCR3CXCR5CCR5CCR2CCR7

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 1 patent. 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
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