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ligand: UNC Name: 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1(=C(NC(=O)NC1=O)[N+](=O)[O-])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03089052 tanimoto score: 0.74	MMs01405868 tanimoto score: 0.74	MMs02422854 tanimoto score: 0.74	MMs02230330 tanimoto score: 0.73
MMs02295396 tanimoto score: 0.73	MMs03698133 tanimoto score: 0.73	MMs03089041 tanimoto score: 0.73	MMs00298806 tanimoto score: 0.73
MMs01728599 tanimoto score: 0.73	MMs00008305 tanimoto score: 0.73	MMs03089029 tanimoto score: 0.73	MMs02406961 tanimoto score: 0.73
MMs00016909 tanimoto score: 0.73	MMs02382879 tanimoto score: 0.73	MMs02422856 tanimoto score: 0.72	MMs02347845 tanimoto score: 0.72
MMs03781975 tanimoto score: 0.72	MMs02219615 tanimoto score: 0.72	MMs02481645 tanimoto score: 0.72	MMs02676068 tanimoto score: 0.72

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