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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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MMs00543646 tanimoto score: 0.71	MMs02295394 tanimoto score: 0.71	MMs02269694 tanimoto score: 0.7	MMs03867232 tanimoto score: 0.7
MMs02903439 tanimoto score: 0.7	MMs01735690 tanimoto score: 0.7	MMs02428096 tanimoto score: 0.7	MMs02005848 tanimoto score: 0.7
MMs02218094 tanimoto score: 0.7	MMs02233640 tanimoto score: 0.7	MMs02396519 tanimoto score: 0.7	MMs02382497 tanimoto score: 0.7
MMs02658900 tanimoto score: 0.7	MMs02656491 tanimoto score: 0.7	MMs02746021 tanimoto score: 0.7

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