SCHEMBL14724600

SCHEMBL14724600

COc1cccc(-c2ccc(C(=O)N(C)C(C(=O)NO)C(=O)N(C)N)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HSD17B2 P37059 3/20 0.51
▸ HSD17B1 P14061 1/20 0.45

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
SCHEMBL14714777 0.87 — —
SCHEMBL14724536 0.81 — —
SCHEMBL14715422 0.75 — —
SCHEMBL17001993 0.75 — —
SCHEMBL14789237 0.75 — —
SCHEMBL14714983 0.73 — —
SCHEMBL14715038 0.73 — —
SCHEMBL14714555 0.72 MKNK1 (0.52) —
SCHEMBL5944122 0.72 TRPV1 (0.63) HSD17B2
SCHEMBL14714673 0.72 — —

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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