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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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MMs01052913 tanimoto score: 0.86	MMs02169515 tanimoto score: 0.86	MMs01887116 tanimoto score: 0.86	MMs00157454 tanimoto score: 0.86
MMs01808781 tanimoto score: 0.86	MMs01002116 tanimoto score: 0.86	MMs00027952 tanimoto score: 0.86	MMs01765636 tanimoto score: 0.86
MMs01002118 tanimoto score: 0.86	MMs00906543 tanimoto score: 0.86	MMs01808780 tanimoto score: 0.86	MMs01891525 tanimoto score: 0.86
MMs00200889 tanimoto score: 0.86	MMs00456489 tanimoto score: 0.86	MMs01745821 tanimoto score: 0.86	MMs01052980 tanimoto score: 0.86
MMs01748186 tanimoto score: 0.86	MMs00906544 tanimoto score: 0.86	MMs00091589 tanimoto score: 0.86	MMs01002128 tanimoto score: 0.86

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