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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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MMs00287646 tanimoto score: 0.82	MMs01301190 tanimoto score: 0.82	MMs00623876 tanimoto score: 0.82	MMs01227397 tanimoto score: 0.82
MMs02160680 tanimoto score: 0.82	MMs02821167 tanimoto score: 0.82	MMs00623201 tanimoto score: 0.82	MMs00430014 tanimoto score: 0.82
MMs00188007 tanimoto score: 0.82	MMs00430009 tanimoto score: 0.82	MMs02810959 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82
MMs02799463 tanimoto score: 0.82	MMs02169185 tanimoto score: 0.82	MMs02815963 tanimoto score: 0.82	MMs00619415 tanimoto score: 0.82
MMs00619459 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82	MMs02140453 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82

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