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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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MMs03313722 tanimoto score: 0.89	MMs03313723 tanimoto score: 0.89	MMs03313724 tanimoto score: 0.89	MMs03414606 tanimoto score: 0.89
MMs01582250 tanimoto score: 0.89	MMs03256165 tanimoto score: 0.89	MMs01582260 tanimoto score: 0.89	MMs01582102 tanimoto score: 0.89
MMs02633658 tanimoto score: 0.89	MMs03313721 tanimoto score: 0.89	MMs03430480 tanimoto score: 0.89	MMs02901882 tanimoto score: 0.88
MMs00088145 tanimoto score: 0.88	MMs00566990 tanimoto score: 0.88	MMs02912485 tanimoto score: 0.88	MMs02127394 tanimoto score: 0.88
MMs02819346 tanimoto score: 0.88	MMs02925047 tanimoto score: 0.88	MMs00815089 tanimoto score: 0.88	MMs02113722 tanimoto score: 0.88

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