SCHEMBL6570409

SCHEMBL6570409

Cc1cc(Cl)ccc1OC1CCN(C2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)CC1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 11/20 0.57
HRH1 P35367 9/20 0.57
HRH3 Q9Y5N1 1/20 0.48
L3MBTL3 Q96JM7 6/20 0.45
L3MBTL1 Q9Y468 4/20 0.45
MBTD1 Q05BQ5 4/20 0.44
TP53BP1 Q12888 1/20 0.44
L3MBTL4 Q8NA19 1/20 0.44
HSD11B1 P28845 1/20 0.43
CHRM1 P11229 1/20 0.43

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
SCHEMBL6567690 0.92 CCR3 (0.63) CCR3HRH1HRH3L3MBTL3L3MBTL1
SCHEMBL6568902 0.88 HRH1 (0.59) CCR3HRH1HRH3L3MBTL3L3MBTL1
SCHEMBL6569270 0.87 HRH1 (0.58) CCR3HRH1HRH3HSD11B1
SCHEMBL6567607 0.86 CCR3 (0.57) CCR3HRH1HRH3L3MBTL3L3MBTL1
SCHEMBL6568423 0.85 CCR3 (0.63) CCR3HRH1L3MBTL3L3MBTL1MBTD1
SCHEMBL5408897 0.83 HRH1 (0.61) CCR3HRH1HRH3
SCHEMBL6569244 0.80 HRH1 (0.59) CCR3HRH1L3MBTL3L3MBTL1TP53BP1
SCHEMBL5405625 0.80 HRH1 (0.78) CCR3HRH1HRH3L3MBTL3L3MBTL1
Trifluoroacetic Acid SCHEMBL5407013 0.78 HRH1 (0.50) CCR3HRH1HRH3HSD11B1
SCHEMBL5414676 0.74 HRH1 (0.66) CCR3HRH1HRH3

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
EP-1404667-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2004-04-07 EP disclosed
WO-2003004487-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-01-16 WO disclosed