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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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MMs02510493 tanimoto score: 0.78	MMs02510495 tanimoto score: 0.78	MMs02381765 tanimoto score: 0.78	MMs02415862 tanimoto score: 0.78
MMs02453848 tanimoto score: 0.78	MMs02266765 tanimoto score: 0.78	MMs02728244 tanimoto score: 0.78	MMs02453743 tanimoto score: 0.78
MMs02453744 tanimoto score: 0.78	MMs02453745 tanimoto score: 0.78	MMs02510492 tanimoto score: 0.78	MMs02504334 tanimoto score: 0.78
MMs00461079 tanimoto score: 0.78	MMs00461078 tanimoto score: 0.78	MMs02422196 tanimoto score: 0.78	MMs02188901 tanimoto score: 0.78
MMs02422195 tanimoto score: 0.78	MMs02188900 tanimoto score: 0.78	MMs02188899 tanimoto score: 0.78	MMs01771525 tanimoto score: 0.78

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