SCHEMBL5148026

SCHEMBL5148026

CCN(CC)C[C@@H]1CCCCN1C(=O)C(C)N1CC[C@H](N(C)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O

nearest known ligand 0.70

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.70

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
SCHEMBL5143500 1.00 F10 (0.70) F10
SCHEMBL5143522 1.00 F10 (0.70) F10
SCHEMBL5143262 1.00 F10 (0.70) F10
SCHEMBL5142755 1.00 F10 (0.70) F10
SCHEMBL5143341 0.91 F10 (0.75) F10
SCHEMBL5143431 0.89 F10 (0.72) F10
SCHEMBL5142955 0.86 F10 (0.78) F10
SCHEMBL5143375 0.86 F10 (0.78) F10
SCHEMBL5141771 0.86 F10 (0.78) F10
SCHEMBL5141741 0.86 F10 (0.78) 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