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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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MMs01791458 tanimoto score: 0.85	MMs03520276 tanimoto score: 0.85	MMs03520277 tanimoto score: 0.85	MMs03299504 tanimoto score: 0.85
MMs02417228 tanimoto score: 0.85	MMs03913215 tanimoto score: 0.84	MMs03906429 tanimoto score: 0.83	MMs03377905 tanimoto score: 0.83
MMs03906402 tanimoto score: 0.83	MMs03905661 tanimoto score: 0.83	MMs03905633 tanimoto score: 0.83	MMs03230071 tanimoto score: 0.83
MMs02454111 tanimoto score: 0.83	MMs03377865 tanimoto score: 0.83	MMs03377830 tanimoto score: 0.83	MMs03377831 tanimoto score: 0.83
MMs02454108 tanimoto score: 0.83	MMs03377829 tanimoto score: 0.83	MMs00466811 tanimoto score: 0.83	MMs00466810 tanimoto score: 0.83

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