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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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MMs01063531 tanimoto score: 0.86	MMs00464220 tanimoto score: 0.86	MMs01063532 tanimoto score: 0.86	MMs00906544 tanimoto score: 0.86
MMs00091589 tanimoto score: 0.86	MMs00906543 tanimoto score: 0.86	MMs01052912 tanimoto score: 0.86	MMs01052878 tanimoto score: 0.86
MMs00906691 tanimoto score: 0.86	MMs00611315 tanimoto score: 0.86	MMs01052913 tanimoto score: 0.86	MMs01659242 tanimoto score: 0.86
MMs02415274 tanimoto score: 0.86	MMs03165481 tanimoto score: 0.86	MMs00456619 tanimoto score: 0.85	MMs01018512 tanimoto score: 0.85
MMs01050337 tanimoto score: 0.85	MMs01018514 tanimoto score: 0.85	MMs01050339 tanimoto score: 0.85	MMs00806299 tanimoto score: 0.85

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