SCHEMBL15310588

SCHEMBL15310588

C[C@H](C(N)=O)N(C)Cc1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(O)cccc32)c1

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CCR4 P51679 20/20 0.69

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
Formic Acid SCHEMBL359278 0.97 CCR4 (0.65) CCR4
SCHEMBL15310374 0.92 CCR4 (0.79) CCR4
SCHEMBL15310397 0.92 CCR4 (0.79) CCR4
Hydrochloric Acid SCHEMBL358594 0.91 CCR4 (0.78) CCR4
SCHEMBL15310437 0.88 CCR4 (0.71) CCR4
Trifluoroacetic Acid SCHEMBL357624 0.88 CCR4 (0.72) CCR4
SCHEMBL15310351 0.86 CCR4 (0.74) CCR4
Formic Acid SCHEMBL357008 0.85 CCR4 (0.67) CCR4
SCHEMBL359231 0.84 CCR4 (0.80) CCR4
SCHEMBL3028571 0.84 CCR4 (0.78) CCR4

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-2401270-B1 PYRAZOLE DERIVATIVES USED AS CCR4 RECEPTOR ANTAGONISTS GLAXO GROUP LTD (GB) 2013-10-16 — — EP claimed
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