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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

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

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MMs02745993 tanimoto score: 0.72	MMs02894671 tanimoto score: 0.72	MMs03430135 tanimoto score: 0.72	MMs02275172 tanimoto score: 0.72
MMs02880922 tanimoto score: 0.71	MMs02396510 tanimoto score: 0.71	MMs02311254 tanimoto score: 0.71	MMs00058844 tanimoto score: 0.71
MMs03525084 tanimoto score: 0.71	MMs02388325 tanimoto score: 0.71	MMs01871693 tanimoto score: 0.71	MMs02366848 tanimoto score: 0.71
MMs02361414 tanimoto score: 0.71	MMs02745984 tanimoto score: 0.71	MMs03089031 tanimoto score: 0.71	MMs02903666 tanimoto score: 0.71
MMs01090717 tanimoto score: 0.71	MMs02418463 tanimoto score: 0.71	MMs02462263 tanimoto score: 0.71	MMs00813376 tanimoto score: 0.71

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