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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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MMs00906596 tanimoto score: 0.86	MMs01063531 tanimoto score: 0.86	MMs00027952 tanimoto score: 0.86	MMs00906570 tanimoto score: 0.86
MMs02525996 tanimoto score: 0.86	MMs02808336 tanimoto score: 0.86	MMs02525995 tanimoto score: 0.86	MMs02525994 tanimoto score: 0.86
MMs02525993 tanimoto score: 0.86	MMs01052878 tanimoto score: 0.86	MMs01052879 tanimoto score: 0.86	MMs02415274 tanimoto score: 0.86
MMs00906569 tanimoto score: 0.86	MMs01063532 tanimoto score: 0.86	MMs00364522 tanimoto score: 0.86	MMs01002118 tanimoto score: 0.86
MMs01002128 tanimoto score: 0.86	MMs02165339 tanimoto score: 0.86	MMs01002130 tanimoto score: 0.86	MMs00157454 tanimoto score: 0.86

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