SCHEMBL7425595

SCHEMBL7425595

COc1ccc2ccc(S(=O)(=O)N(Cc3ccccc3)C3CCN(Cc4ccnc(C(=N)N)c4)C3=O)cc2c1

nearest known ligand 0.79

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 16/20 0.79
F2 P00734 12/20 0.79
KLK6 Q92876 3/20 0.73
PLG P00747 1/20 0.61
PLAT P00750 1/20 0.61
PROC P04070 1/20 0.61

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
SCHEMBL7425596 1.00 F10 (0.79) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2331676 0.95 F10 (0.73) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2331681 0.95 F10 (0.73) F10F2KLK6PLGPLAT
SCHEMBL7421873 0.88 F10 (0.66) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2328215 0.88 F10 (0.73) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2326426 0.87 F10 (0.70) F10F2KLK6PLGPLAT
SCHEMBL2330353 0.86 F10 (0.69) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2329447 0.86 F10 (0.68) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2329444 0.86 F10 (0.68) F10F2KLK6PLGPLAT
Trifluoroacetic Acid SCHEMBL2329279 0.85 F10 (0.62) F10F2KLK6PLGPLAT

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-1996040679-A1 SUBSTITUTED (SULFINIC ACID, SULFONIC ACID, SULFONYLAMINO OR SULFINYLAMINO) N-[(AMINOIMINOMETHYL)PHENYLALKYL]-AZAHETEROCYCLYLAMIDE COMPOUNDS RHÔNE-POULENC RORER PHARMACEUTICALS INC. (US) 1996-12-19 WO disclosed