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ligand: URA Name: URACIL SMILES: C1=CNC(=O)NC1=O

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

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MMs02326984 tanimoto score: 0.77	MMs00070270 tanimoto score: 0.77	MMs00271958 tanimoto score: 0.77	MMs00255851 tanimoto score: 0.77
MMs01245580 tanimoto score: 0.77	MMs00255055 tanimoto score: 0.77	MMs02829636 tanimoto score: 0.77	MMs00049440 tanimoto score: 0.76
MMs02858521 tanimoto score: 0.76	MMs02614095 tanimoto score: 0.76	MMs03403600 tanimoto score: 0.76	MMs03403602 tanimoto score: 0.76
MMs02252994 tanimoto score: 0.76	MMs02245936 tanimoto score: 0.76	MMs02238338 tanimoto score: 0.76	MMs02309728 tanimoto score: 0.76
MMs02347279 tanimoto score: 0.76	MMs02212648 tanimoto score: 0.76	MMs02387475 tanimoto score: 0.76	MMs02638516 tanimoto score: 0.76

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