SCHEMBL5148632

SCHEMBL5148632

CC(C(=O)N1CCCCC1)N1CC[C@@H](N(C)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 1.00

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
SCHEMBL5144910 1.00 F10 (1.00) F10
SCHEMBL5146065 1.00 F10 (1.00) F10
SCHEMBL5141735 1.00 F10 (1.00) F10
SCHEMBL5146025 1.00 F10 (1.00) F10
SCHEMBL5145008 1.00 F10 (1.00) F10
SCHEMBL5143276 1.00 F10 (1.00) F10
SCHEMBL6029845 1.00 F10 (1.00) F10
SCHEMBL5143293 0.99 F10 (0.98) F10
SCHEMBL5142809 0.99 F10 (0.98) F10
SCHEMBL5141758 0.99 F10 (0.98) F10

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-1839659-A2 Chemicals compounds GLAXO GROUP LIMITED (GB) 2007-10-03 EP disclosed