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ligand: MIL Name: MILRINONE SMILES: CC1=C(C=C(C(=O)N1)C#N)c2ccncc2

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

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MMs01228877 tanimoto score: 0.86	MMs01237175 tanimoto score: 0.86	MMs01290465 tanimoto score: 0.86	MMs00078010 tanimoto score: 0.86
MMs01229506 tanimoto score: 0.86	MMs02893415 tanimoto score: 0.86	MMs03004627 tanimoto score: 0.86	MMs02092589 tanimoto score: 0.86
MMs02708117 tanimoto score: 0.86	MMs00094546 tanimoto score: 0.86	MMs02708232 tanimoto score: 0.86	MMs00133064 tanimoto score: 0.86
MMs00133063 tanimoto score: 0.86	MMs00827269 tanimoto score: 0.86	MMs02706645 tanimoto score: 0.86	MMs02706746 tanimoto score: 0.86
MMs00133071 tanimoto score: 0.86	MMs00265753 tanimoto score: 0.86	MMs02691535 tanimoto score: 0.86	MMs02708233 tanimoto score: 0.86

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