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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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MMs02626640 tanimoto score: 0.79	MMs02656511 tanimoto score: 0.79	MMs02233512 tanimoto score: 0.79	MMs00009499 tanimoto score: 0.79
MMs02212889 tanimoto score: 0.79	MMs03810253 tanimoto score: 0.79	MMs01229865 tanimoto score: 0.79	MMs00089801 tanimoto score: 0.79
MMs03400357 tanimoto score: 0.78	MMs02629763 tanimoto score: 0.78	MMs01242904 tanimoto score: 0.78	MMs00445731 tanimoto score: 0.78
MMs02310276 tanimoto score: 0.78	MMs02340316 tanimoto score: 0.78	MMs02368269 tanimoto score: 0.78	MMs02253663 tanimoto score: 0.78
MMs02658811 tanimoto score: 0.78	MMs00119589 tanimoto score: 0.78	MMs02746038 tanimoto score: 0.78	MMs00108293 tanimoto score: 0.78

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