SCHEMBL9845751

SCHEMBL9845751

CSc1ccc(C2=NN=N[N]2)s1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PLAU P00749 1/20 0.35
PKM P14618 1/20 0.35
LIG1 P18858 1/20 0.35

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
SCHEMBL16200702 0.75 PLAU (0.48) PLAUPKMLIG1
SCHEMBL6057113 0.67
SCHEMBL26245693 0.63 PLAU (0.38) PLAUPKMLIG1
SCHEMBL3846740 0.62
SCHEMBL19513420 0.62 KDM4E (0.49) PLAUPKMLIG1
SCHEMBL10470577 0.59 HSD17B1 (0.46) PLAUPKMLIG1
SCHEMBL19364753 0.59 RAB9A (0.39) PLAUPKMLIG1
SCHEMBL4283377 0.59 PKM (0.79) PLAUPKMLIG1
SCHEMBL9845734 0.59 HPGD (0.30)
SCHEMBL3842026 0.59

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-0421365-A2 Tetrazoleacetic acid derivatives having aldose reductase inhibitory activity Wakamoto Pharmaceutical Co., Ltd. (JP) 1991-04-10 EP disclosed