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ligand: PZQ Name: PRAZIQUANTEL SMILES: c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)C4CCCCC4

[show PDB table]

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

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MMs01263679 tanimoto score: 0.9	MMs00473658 tanimoto score: 0.9	MMs01327422 tanimoto score: 0.9	MMs00468317 tanimoto score: 0.9
MMs00472766 tanimoto score: 0.9	MMs01929378 tanimoto score: 0.9	MMs01757970 tanimoto score: 0.9	MMs02225752 tanimoto score: 0.9
MMs00906233 tanimoto score: 0.89	MMs00906234 tanimoto score: 0.89	MMs00473346 tanimoto score: 0.89	MMs00941181 tanimoto score: 0.89
MMs00473100 tanimoto score: 0.89	MMs00906243 tanimoto score: 0.89	MMs00941182 tanimoto score: 0.89	MMs00941183 tanimoto score: 0.89
MMs00780801 tanimoto score: 0.89	MMs00473087 tanimoto score: 0.89	MMs00941178 tanimoto score: 0.89	MMs00089059 tanimoto score: 0.89

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