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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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MMs03741444 tanimoto score: 1	MMs02401504 tanimoto score: 0.98	MMs00056739 tanimoto score: 0.92	MMs00448788 tanimoto score: 0.89
MMs02488051 tanimoto score: 0.89	MMs03089040 tanimoto score: 0.89	MMs02221643 tanimoto score: 0.88	MMs03089025 tanimoto score: 0.88
MMs03536838 tanimoto score: 0.88	MMs00010416 tanimoto score: 0.86	MMs02162401 tanimoto score: 0.86	MMs00459323 tanimoto score: 0.84
MMs02415856 tanimoto score: 0.84	MMs02248029 tanimoto score: 0.84	MMs02414055 tanimoto score: 0.83	MMs00018162 tanimoto score: 0.82
MMs03260218 tanimoto score: 0.82	MMs03479510 tanimoto score: 0.82	MMs00017018 tanimoto score: 0.81	MMs03384411 tanimoto score: 0.81

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