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

[show PDB table]

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

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MMs02847623 tanimoto score: 0.83	MMs02130038 tanimoto score: 0.83	MMs02129914 tanimoto score: 0.83	MMs00266217 tanimoto score: 0.83
MMs00601036 tanimoto score: 0.83	MMs00917413 tanimoto score: 0.83	MMs02130159 tanimoto score: 0.83	MMs00061833 tanimoto score: 0.83
MMs02127274 tanimoto score: 0.83	MMs02814932 tanimoto score: 0.83	MMs02770566 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83
MMs02807905 tanimoto score: 0.83	MMs02770563 tanimoto score: 0.83	MMs02770564 tanimoto score: 0.83	MMs00132875 tanimoto score: 0.83
MMs00022061 tanimoto score: 0.83	MMs02770565 tanimoto score: 0.83	MMs02808886 tanimoto score: 0.83	MMs02814933 tanimoto score: 0.83

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