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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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MMs00043727 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs00094448 tanimoto score: 0.82	MMs00168846 tanimoto score: 0.82
MMs01168758 tanimoto score: 0.82	MMs00610205 tanimoto score: 0.82	MMs02140453 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82
MMs02753027 tanimoto score: 0.82	MMs01128919 tanimoto score: 0.82	MMs00168842 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82
MMs00168843 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs00094525 tanimoto score: 0.82
MMs02160680 tanimoto score: 0.82	MMs00416235 tanimoto score: 0.82	MMs00042349 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82

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