SCHEMBL4775697

SCHEMBL4775697

CC(C)c1ccc(N(CCCN2CCC(Cc3ccc(S(C)(=O)=O)cc3)CC2)C(=O)C2CCN(S(C)(=O)=O)CC2)cc1

nearest known ligand 0.78

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 19/20 0.78
CCR3 P51677 1/20 0.45

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
Hydrochloric Acid SCHEMBL5106686 0.99 CCR5 (0.77) CCR5CCR3
SCHEMBL4774029 0.95 CCR5 (0.85) CCR5CCR3
SCHEMBL4771561 0.92 CCR5 (0.80) CCR5
SCHEMBL4775508 0.92 CCR5 (0.80) CCR5
SCHEMBL4778944 0.91 CCR5 (0.75) CCR5
Hydrochloric Acid SCHEMBL4777277 0.91 CCR5 (0.82) CCR5
SCHEMBL4775606 0.91 CCR5 (0.79) CCR5CCR3
SCHEMBL4777255 0.91 CCR5 (0.79) CCR5
Hydrochloric Acid SCHEMBL4771638 0.90 CCR5 (0.78) CCR5
SCHEMBL4779038 0.89 CCR5 (0.77) CCR5CCR3

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
EP-1886994-A1 Cyclic amine compounds as CCR5 antagonists Takeda Pharmaceutical Company Limited (JP) 2008-02-13 EP disclosed