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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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MMs00017018 tanimoto score: 0.81	MMs02388620 tanimoto score: 0.8	MMs03089027 tanimoto score: 0.8	MMs03767237 tanimoto score: 0.8
MMs03227642 tanimoto score: 0.79	MMs02422853 tanimoto score: 0.79	MMs02413737 tanimoto score: 0.79	MMs03227617 tanimoto score: 0.79
MMs01090715 tanimoto score: 0.79	MMs00540716 tanimoto score: 0.79	MMs03089034 tanimoto score: 0.78	MMs01105675 tanimoto score: 0.78
MMs02422438 tanimoto score: 0.78	MMs02406959 tanimoto score: 0.78	MMs02176327 tanimoto score: 0.77	MMs02147726 tanimoto score: 0.77
MMs02327815 tanimoto score: 0.77	MMs00448804 tanimoto score: 0.76	MMs02406953 tanimoto score: 0.76	MMs00024577 tanimoto score: 0.76

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