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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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MMs00906618 tanimoto score: 0.86	MMs00906691 tanimoto score: 0.86	MMs00622997 tanimoto score: 0.86	MMs00622996 tanimoto score: 0.86
MMs00622998 tanimoto score: 0.86	MMs01063531 tanimoto score: 0.86	MMs02525995 tanimoto score: 0.86	MMs00906596 tanimoto score: 0.86
MMs00611315 tanimoto score: 0.86	MMs00906595 tanimoto score: 0.86	MMs02415274 tanimoto score: 0.86	MMs00906570 tanimoto score: 0.86
MMs00906569 tanimoto score: 0.86	MMs01076489 tanimoto score: 0.86	MMs00468356 tanimoto score: 0.86	MMs00157454 tanimoto score: 0.86
MMs01052980 tanimoto score: 0.86	MMs01052912 tanimoto score: 0.86	MMs01052879 tanimoto score: 0.86	MMs01052913 tanimoto score: 0.86

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