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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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MMs03520568 tanimoto score: 0.83	MMs00466811 tanimoto score: 0.83	MMs00466810 tanimoto score: 0.83	MMs03378043 tanimoto score: 0.83
MMs03377905 tanimoto score: 0.83	MMs03913205 tanimoto score: 0.83	MMs03377828 tanimoto score: 0.83	MMs02454111 tanimoto score: 0.83
MMs03377864 tanimoto score: 0.83	MMs03377865 tanimoto score: 0.83	MMs03906402 tanimoto score: 0.83	MMs03906429 tanimoto score: 0.83
MMs00462442 tanimoto score: 0.82	MMs01875144 tanimoto score: 0.82	MMs03377870 tanimoto score: 0.82	MMs01791054 tanimoto score: 0.82
MMs02429478 tanimoto score: 0.82	MMs02429479 tanimoto score: 0.82	MMs02429477 tanimoto score: 0.82	MMs01785091 tanimoto score: 0.82

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