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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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MMs02180469 tanimoto score: 0.82	MMs02810959 tanimoto score: 0.82	MMs02816570 tanimoto score: 0.82	MMs02842266 tanimoto score: 0.82
MMs02921750 tanimoto score: 0.82	MMs00619459 tanimoto score: 0.82	MMs02160680 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82
MMs02799463 tanimoto score: 0.82	MMs00619390 tanimoto score: 0.82	MMs00619415 tanimoto score: 0.82	MMs01227397 tanimoto score: 0.82
MMs00188007 tanimoto score: 0.82	MMs01227398 tanimoto score: 0.82	MMs00078535 tanimoto score: 0.82	MMs01227399 tanimoto score: 0.82
MMs01227396 tanimoto score: 0.82	MMs00109969 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82	MMs00282715 tanimoto score: 0.82

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