SCHEMBL8003159

SCHEMBL8003159

CCCc1ccc(S(=O)(=O)N2CCN(Cc3ccc4ccc(C(=N)N)cc4c3)C(=O)C2)cc1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.56
F2 P00734 2/20 0.48

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
SCHEMBL7987103 0.89 F10 (0.56) F10F2
SCHEMBL7996139 0.88 F10 (0.54) F10F2
SCHEMBL7987023 0.87 F10 (0.54) F10F2
SCHEMBL7996441 0.86 F10 (0.64) F10F2
SCHEMBL8003260 0.86 F10 (0.58) F10F2
Hydrochloric Acid SCHEMBL7052164 0.85 F10 (0.63) F10F2
SCHEMBL8003156 0.81 F10 (0.61) F10F2
Hydrochloric Acid SCHEMBL6896958 0.80 F10 (0.61) F10F2
SCHEMBL1303308 0.80 F10 (0.71) F10F2
SCHEMBL7999856 0.80 F10 (0.64) F10F2

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
WO-2000008005-A2 PIPERAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2000-02-17 WO disclosed