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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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MMs01160933 tanimoto score: 0.82	MMs00446072 tanimoto score: 0.82	MMs00284910 tanimoto score: 0.82	MMs01251874 tanimoto score: 0.82
MMs00188007 tanimoto score: 0.82	MMs00623201 tanimoto score: 0.82	MMs02799463 tanimoto score: 0.82	MMs00619459 tanimoto score: 0.82
MMs00619415 tanimoto score: 0.82	MMs00619390 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82
MMs01128919 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs00081187 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82
MMs00282715 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs02135037 tanimoto score: 0.82

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