SCHEMBL7999856

SCHEMBL7999856

COc1ccc2ccc(S(=O)(=O)N3CCN(Cc4ccc(C(=N)N)cc4)C(=O)C3)cc2c1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.64
F2 P00734 8/20 0.53
PLG P00747 2/20 0.53
PROC P04070 2/20 0.53
PRSS1 P07477 2/20 0.53
PLAT P00750 1/20 0.51

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
SCHEMBL7999873 0.98 F10 (0.61) F10F2PLGPROCPRSS1
SCHEMBL8003260 0.95 F10 (0.58) F10F2PLGPROCPRSS1
SCHEMBL1652295 0.91 F10 (0.56) F10F2
SCHEMBL7986939 0.91 F10 (0.66) F10F2PLGPROCPRSS1
SCHEMBL8003156 0.89 F10 (0.61) F10F2PLGPROCPRSS1
SCHEMBL1651311 0.89 F10 (0.65) F10F2PLGPROCPRSS1
SCHEMBL7997641 0.88 F10 (0.58) F10F2PLGPROCPRSS1
Hydrochloric Acid SCHEMBL6896958 0.88 F10 (0.61) F10F2PLGPROCPRSS1
SCHEMBL1303308 0.86 F10 (0.71) F10F2
SCHEMBL7069988 0.86 F10 (0.59) F10F2PRSS1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

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