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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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MMs00139957 tanimoto score: 0.82	MMs00263106 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82	MMs00048244 tanimoto score: 0.82
MMs00087831 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82
MMs01085177 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs02707185 tanimoto score: 0.82	MMs00350859 tanimoto score: 0.82
MMs01078807 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82	MMs02135037 tanimoto score: 0.82	MMs00067872 tanimoto score: 0.82
MMs02180469 tanimoto score: 0.82	MMs00119143 tanimoto score: 0.82	MMs02112681 tanimoto score: 0.82	MMs00116180 tanimoto score: 0.82

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