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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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MMs00498162 tanimoto score: 0.72	MMs00498161 tanimoto score: 0.72	MMs00494505 tanimoto score: 0.72	MMs00494504 tanimoto score: 0.72
MMs02814806 tanimoto score: 0.72	MMs00008784 tanimoto score: 0.72	MMs02990008 tanimoto score: 0.72	MMs03025457 tanimoto score: 0.72
MMs03025461 tanimoto score: 0.72	MMs03083845 tanimoto score: 0.72	MMs03222684 tanimoto score: 0.72	MMs03233459 tanimoto score: 0.72
MMs03781488 tanimoto score: 0.72	MMs03384348 tanimoto score: 0.72	MMs00242185 tanimoto score: 0.72	MMs00103599 tanimoto score: 0.72
MMs00089812 tanimoto score: 0.72	MMs02245727 tanimoto score: 0.72	MMs02227257 tanimoto score: 0.72	MMs02259100 tanimoto score: 0.72

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