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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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MMs02847623 tanimoto score: 0.83	MMs02807905 tanimoto score: 0.83	MMs02808886 tanimoto score: 0.83	MMs00054694 tanimoto score: 0.83
MMs02130159 tanimoto score: 0.83	MMs00603239 tanimoto score: 0.83	MMs02130161 tanimoto score: 0.83	MMs00425916 tanimoto score: 0.83
MMs00424674 tanimoto score: 0.83	MMs00628525 tanimoto score: 0.83	MMs02276254 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83
MMs00425920 tanimoto score: 0.83	MMs00425922 tanimoto score: 0.83	MMs02814932 tanimoto score: 0.83	MMs02129914 tanimoto score: 0.83
MMs02130038 tanimoto score: 0.83	MMs02770565 tanimoto score: 0.83	MMs02770566 tanimoto score: 0.83	MMs02814933 tanimoto score: 0.83

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