SCHEMBL5141224

SCHEMBL5141224

COC(=O)c1sc(Nc2cc(C(OC)OC)ccc2[N+](=O)[O-])cc1OC(C)c1ccccc1C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 16/20 0.37
PLK3 Q9H4B4 8/20 0.37
RAB9A P51151 1/20 0.37
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL2990377 1.00 PLK1 (0.37) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL2988050 0.94 PLK1 (0.37) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL2988048 0.94 PLK1 (0.37) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL13206472 0.93 PLK1 (0.38) PLK1PLK3CYP3A4CYP2C9
SCHEMBL13574894 0.86 PLK1 (0.38) PLK1PLK3CYP3A4CYP2C9
SCHEMBL2986971 0.85 PLK1 (0.41) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL3148252 0.84 PLK1 (0.38) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL4778390 0.84 PLK1 (0.38) PLK1PLK3RAB9ACYP3A4CYP2C9
SCHEMBL4560751 0.84 PLK1 (0.41) PLK1PLK3RAB9A
SCHEMBL2986549 0.84 RAB9A (0.36) PLK1PLK3RAB9A

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
EP-1937671-A2 BENZIMIDAZOLE THIOPHENE COMPOUNDS AS PLK INHIBITORS SmithKline Beecham Corporation (US) 2008-07-02 EP disclosed
WO-2007030361-A2 BENZIMIDAZOLE THIOPHENE COMPOUNDS AS PLK INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-03-15 WO disclosed