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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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MMs02482299 tanimoto score: 0.78	MMs02482300 tanimoto score: 0.78	MMs02504334 tanimoto score: 0.78	MMs03495624 tanimoto score: 0.78
MMs02501773 tanimoto score: 0.78	MMs03225613 tanimoto score: 0.78	MMs03225614 tanimoto score: 0.78	MMs03225615 tanimoto score: 0.78
MMs03225612 tanimoto score: 0.78	MMs02482497 tanimoto score: 0.78	MMs03177138 tanimoto score: 0.78	MMs02453743 tanimoto score: 0.78
MMs02453742 tanimoto score: 0.78	MMs03177139 tanimoto score: 0.78	MMs02453744 tanimoto score: 0.78	MMs02453745 tanimoto score: 0.78
MMs02414175 tanimoto score: 0.78	MMs02422187 tanimoto score: 0.78	MMs02422188 tanimoto score: 0.78	MMs02422185 tanimoto score: 0.78

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