SCHEMBL5106579

SCHEMBL5106579

CC(=O)N1CCC(C(=O)N(CCCN2CCC(Cc3ccc(-n4cnnn4)cc3)CC2)c2cccc(Cl)c2)CC1

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 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
SCHEMBL4768498 0.90 CCR5 (0.76) CCR5
SCHEMBL4777969 0.88 CCR5 (0.61) CCR5
SCHEMBL4777213 0.85 CCR5 (0.80) CCR5
SCHEMBL4777087 0.83 CCR5 (0.80) CCR5
SCHEMBL4775117 0.83 CCR5 (0.65) CCR5
SCHEMBL4778136 0.82 CCR5 (0.60) CCR5
SCHEMBL4775221 0.81 CCR5 (0.71) CCR5
SCHEMBL4777129 0.81 CCR5 (0.77) CCR5
Trifluoroacetic Acid SCHEMBL4777669 0.81 CCR5 (0.62) CCR5
Trifluoroacetic Acid SCHEMBL4771541 0.81 CCR5 (0.67) CCR5

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-7348324-B2 Cyclic amine compounds as CCR5 antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-03-25 US disclosed