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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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MMs00094448 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs02810959 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82
MMs01227396 tanimoto score: 0.82	MMs00094525 tanimoto score: 0.82	MMs02140453 tanimoto score: 0.82	MMs02160680 tanimoto score: 0.82
MMs02799463 tanimoto score: 0.82	MMs01168758 tanimoto score: 0.82	MMs00164642 tanimoto score: 0.82	MMs00416235 tanimoto score: 0.82
MMs01227397 tanimoto score: 0.82	MMs00078535 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82	MMs00160518 tanimoto score: 0.82
MMs00630012 tanimoto score: 0.82	MMs00094528 tanimoto score: 0.82	MMs00168842 tanimoto score: 0.82	MMs02867261 tanimoto score: 0.82

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