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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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MMs02176083 tanimoto score: 0.86	MMs00077992 tanimoto score: 0.86	MMs02868958 tanimoto score: 0.86	MMs00597621 tanimoto score: 0.86
MMs01294464 tanimoto score: 0.86	MMs02868959 tanimoto score: 0.86	MMs01287096 tanimoto score: 0.86	MMs03197582 tanimoto score: 0.86
MMs02893415 tanimoto score: 0.86	MMs02821044 tanimoto score: 0.86	MMs02819910 tanimoto score: 0.86	MMs01290465 tanimoto score: 0.86
MMs02992531 tanimoto score: 0.86	MMs03414339 tanimoto score: 0.86	MMs00020425 tanimoto score: 0.85	MMs00563839 tanimoto score: 0.85
MMs00541119 tanimoto score: 0.85	MMs01228573 tanimoto score: 0.85	MMs00094537 tanimoto score: 0.85	MMs00046383 tanimoto score: 0.85

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