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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

[show PDB table]

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

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MMs02495197 tanimoto score: 0.82	MMs02495193 tanimoto score: 0.82	MMs03205358 tanimoto score: 0.82	MMs03378045 tanimoto score: 0.82
MMs03205357 tanimoto score: 0.82	MMs03205359 tanimoto score: 0.82	MMs02495191 tanimoto score: 0.82	MMs03205356 tanimoto score: 0.82
MMs03377870 tanimoto score: 0.82	MMs01785091 tanimoto score: 0.82	MMs02420270 tanimoto score: 0.82	MMs01875144 tanimoto score: 0.82
MMs02420263 tanimoto score: 0.82	MMs03377914 tanimoto score: 0.82	MMs02429479 tanimoto score: 0.82	MMs02420265 tanimoto score: 0.82
MMs02429476 tanimoto score: 0.82	MMs02429477 tanimoto score: 0.82	MMs02420267 tanimoto score: 0.82	MMs02429478 tanimoto score: 0.82

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