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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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MMs00594065 tanimoto score: 0.83	MMs02904299 tanimoto score: 0.83	MMs02901879 tanimoto score: 0.83	MMs02137272 tanimoto score: 0.83
MMs02901880 tanimoto score: 0.83	MMs00132865 tanimoto score: 0.83	MMs00917413 tanimoto score: 0.83	MMs02901881 tanimoto score: 0.83
MMs00590619 tanimoto score: 0.83	MMs00109501 tanimoto score: 0.83	MMs00132866 tanimoto score: 0.83	MMs02912473 tanimoto score: 0.83
MMs02921964 tanimoto score: 0.83	MMs02847623 tanimoto score: 0.83	MMs02130159 tanimoto score: 0.83	MMs02130161 tanimoto score: 0.83
MMs02130038 tanimoto score: 0.83	MMs02821176 tanimoto score: 0.83	MMs02858349 tanimoto score: 0.83	MMs02818890 tanimoto score: 0.83

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