SCHEMBL4066600

SCHEMBL4066600

C[C@H]1C(=O)N(Cc2ccc3c(N)ncnc3c2)CCN1Cc1cc(-c2ccc(Cl)s2)on1

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 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
SCHEMBL4066599 1.00 F10 (0.45) F10
Trifluoroacetic Acid SCHEMBL1384851 0.94 F10 (0.40) F10
SCHEMBL4060766 0.89 F10 (0.43) F10
SCHEMBL4060762 0.89 F10 (0.43) F10
SCHEMBL4390612 0.89 F10 (0.47) F10
SCHEMBL4065702 0.88 F10 (0.46) F10
SCHEMBL1385167 0.87 F10 (0.47) F10
SCHEMBL4065113 0.85 F10 (0.60) F10
Trifluoroacetic Acid SCHEMBL1384594 0.84 F10 (0.39) F10
Trifluoroacetic Acid SCHEMBL1385007 0.83 F10 (0.38) 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-1208097-B1 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS AVENTIS PHARMA INC (US) 2009-02-18 EP claimed