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ligand: IUR Name: 5-IODOURACIL SMILES: C1=C(C(=O)NC(=O)N1)I

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

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MMs00242802 tanimoto score: 0.82	MMs00005548 tanimoto score: 0.82	MMs03384448 tanimoto score: 0.82	MMs00008690 tanimoto score: 0.82
MMs02218345 tanimoto score: 0.81	MMs00008423 tanimoto score: 0.8	MMs02222006 tanimoto score: 0.8	MMs00019218 tanimoto score: 0.8
MMs00494214 tanimoto score: 0.8	MMs01230176 tanimoto score: 0.8	MMs03403603 tanimoto score: 0.8	MMs03203305 tanimoto score: 0.8
MMs02819149 tanimoto score: 0.8	MMs02318335 tanimoto score: 0.8	MMs02626335 tanimoto score: 0.8	MMs02316120 tanimoto score: 0.8
MMs02656511 tanimoto score: 0.79	MMs00089801 tanimoto score: 0.79	MMs02233512 tanimoto score: 0.79	MMs02626640 tanimoto score: 0.79

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