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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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MMs02816732 tanimoto score: 0.82	MMs02817241 tanimoto score: 0.82	MMs00430009 tanimoto score: 0.82	MMs00430014 tanimoto score: 0.82
MMs02169185 tanimoto score: 0.82	MMs00287646 tanimoto score: 0.82	MMs02815963 tanimoto score: 0.82	MMs02816570 tanimoto score: 0.82
MMs02810959 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs02799463 tanimoto score: 0.82	MMs00188007 tanimoto score: 0.82
MMs02635996 tanimoto score: 0.82	MMs00096913 tanimoto score: 0.82	MMs00623876 tanimoto score: 0.82	MMs00082834 tanimoto score: 0.82
MMs00113678 tanimoto score: 0.82	MMs02176082 tanimoto score: 0.82	MMs02199912 tanimoto score: 0.82	MMs01306055 tanimoto score: 0.82

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