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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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MMs00352563 tanimoto score: 0.83	MMs02130159 tanimoto score: 0.83	MMs00603239 tanimoto score: 0.83	MMs02130161 tanimoto score: 0.83
MMs02821176 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83	MMs02847623 tanimoto score: 0.83	MMs00916616 tanimoto score: 0.83
MMs02129914 tanimoto score: 0.83	MMs00917413 tanimoto score: 0.83	MMs02818890 tanimoto score: 0.83	MMs02858349 tanimoto score: 0.83
MMs02808886 tanimoto score: 0.83	MMs02814932 tanimoto score: 0.83	MMs02807905 tanimoto score: 0.83	MMs02814933 tanimoto score: 0.83
MMs02770566 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83	MMs02814934 tanimoto score: 0.83	MMs00601036 tanimoto score: 0.83

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