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ligand: ALZ SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)NNCCCCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02235986 tanimoto score: 0.86	MMs02235984 tanimoto score: 0.86	MMs02434686 tanimoto score: 0.86	MMs00895141 tanimoto score: 0.86
MMs02235983 tanimoto score: 0.86	MMs02487602 tanimoto score: 0.86	MMs02313080 tanimoto score: 0.86	MMs02514609 tanimoto score: 0.86
MMs02503609 tanimoto score: 0.86	MMs02500234 tanimoto score: 0.86	MMs02500237 tanimoto score: 0.86	MMs00895143 tanimoto score: 0.86
MMs00263625 tanimoto score: 0.86	MMs00419445 tanimoto score: 0.86	MMs02234631 tanimoto score: 0.86	MMs02500241 tanimoto score: 0.86
MMs02494615 tanimoto score: 0.86	MMs00485382 tanimoto score: 0.86	MMs00419442 tanimoto score: 0.86	MMs02494617 tanimoto score: 0.86

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