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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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MMs00494160 tanimoto score: 0.76	MMs00494159 tanimoto score: 0.76	MMs00489935 tanimoto score: 0.76	MMs00089801 tanimoto score: 0.76
MMs02364362 tanimoto score: 0.76	MMs00019984 tanimoto score: 0.76	MMs02315494 tanimoto score: 0.76	MMs01780793 tanimoto score: 0.76
MMs02347279 tanimoto score: 0.76	MMs02309728 tanimoto score: 0.76	MMs03782233 tanimoto score: 0.76	MMs03524877 tanimoto score: 0.76
MMs03403602 tanimoto score: 0.76	MMs03403600 tanimoto score: 0.76	MMs01311868 tanimoto score: 0.76	MMs02858521 tanimoto score: 0.76
MMs01242208 tanimoto score: 0.75	MMs02327819 tanimoto score: 0.75	MMs00048859 tanimoto score: 0.75	MMs02656485 tanimoto score: 0.75

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