SCHEMBL14724550

SCHEMBL14724550

CCCCOc1ccc(C(=O)N(C)C(C(=O)NC)C(=O)NN=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PLK1 P53350 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ STAT3 P40763 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ TSHR P16473 1/20 0.42

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
SCHEMBL14714692 0.87 — —
SCHEMBL14714909 0.84 PPARG (0.55) TSHR
SCHEMBL14715330 0.80 — —
SCHEMBL14724561 0.78 — —
SCHEMBL14724638 0.77 — —
SCHEMBL14714411 0.76 — —
SCHEMBL14714903 0.76 — —
SCHEMBL14714620 0.76 — —
SCHEMBL14714768 0.76 — —
SCHEMBL14724604 0.75 — —

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-2562155-A1 NOVEL HYDROXAMIC ACID DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2013-02-27 — — EP disclosed
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