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ligand: OBN Name: OUABAIN SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02512102 tanimoto score: 0.89	MMs03378075 tanimoto score: 0.89	MMs03913202 tanimoto score: 0.89	MMs02512103 tanimoto score: 0.89
MMs03377916 tanimoto score: 0.89	MMs02512107 tanimoto score: 0.89	MMs02512108 tanimoto score: 0.89	MMs02512104 tanimoto score: 0.89
MMs02512101 tanimoto score: 0.89	MMs02512105 tanimoto score: 0.89	MMs02512106 tanimoto score: 0.89	MMs00467072 tanimoto score: 0.88
MMs01727723 tanimoto score: 0.88	MMs01756878 tanimoto score: 0.88	MMs01780964 tanimoto score: 0.88	MMs01872573 tanimoto score: 0.88
MMs00016480 tanimoto score: 0.88	MMs01727724 tanimoto score: 0.88	MMs00467071 tanimoto score: 0.88	MMs01781772 tanimoto score: 0.88

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