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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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MMs02165339 tanimoto score: 0.86	MMs01052912 tanimoto score: 0.86	MMs01052878 tanimoto score: 0.86	MMs01052879 tanimoto score: 0.86
MMs01052913 tanimoto score: 0.86	MMs00622998 tanimoto score: 0.86	MMs01002116 tanimoto score: 0.86	MMs01002118 tanimoto score: 0.86
MMs00906544 tanimoto score: 0.86	MMs01002128 tanimoto score: 0.86	MMs00456489 tanimoto score: 0.86	MMs01002130 tanimoto score: 0.86
MMs00906543 tanimoto score: 0.86	MMs01891525 tanimoto score: 0.86	MMs00091589 tanimoto score: 0.86	MMs01808781 tanimoto score: 0.86
MMs00157454 tanimoto score: 0.86	MMs01808780 tanimoto score: 0.86	MMs01765636 tanimoto score: 0.86	MMs00034262 tanimoto score: 0.86

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