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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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MMs02901879 tanimoto score: 0.83	MMs02921524 tanimoto score: 0.83	MMs00109501 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83
MMs00583471 tanimoto score: 0.83	MMs00132874 tanimoto score: 0.83	MMs02818890 tanimoto score: 0.83	MMs02821176 tanimoto score: 0.83
MMs00132869 tanimoto score: 0.83	MMs00132868 tanimoto score: 0.83	MMs00132865 tanimoto score: 0.83	MMs00132875 tanimoto score: 0.83
MMs00132866 tanimoto score: 0.83	MMs02847623 tanimoto score: 0.83	MMs02808886 tanimoto score: 0.83	MMs02112468 tanimoto score: 0.83
MMs02814932 tanimoto score: 0.83	MMs00905096 tanimoto score: 0.83	MMs02109749 tanimoto score: 0.83	MMs02097017 tanimoto score: 0.83

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