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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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MMs00132869 tanimoto score: 0.83	MMs00132865 tanimoto score: 0.83	MMs00132866 tanimoto score: 0.83	MMs02847623 tanimoto score: 0.83
MMs02129914 tanimoto score: 0.83	MMs00590619 tanimoto score: 0.83	MMs00594065 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83
MMs02821176 tanimoto score: 0.83	MMs02814934 tanimoto score: 0.83	MMs02818890 tanimoto score: 0.83	MMs00916616 tanimoto score: 0.83
MMs02130038 tanimoto score: 0.83	MMs03134742 tanimoto score: 0.83	MMs00583471 tanimoto score: 0.83	MMs00871641 tanimoto score: 0.83
MMs02097017 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83	MMs00845239 tanimoto score: 0.83	MMs02092462 tanimoto score: 0.83

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