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ligand: 722 Name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium SMILES: CCCCCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O

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

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MMs02672765 tanimoto score: 0.82	MMs02812424 tanimoto score: 0.82	MMs00328926 tanimoto score: 0.82	MMs03240937 tanimoto score: 0.82
MMs03251123 tanimoto score: 0.82	MMs00020828 tanimoto score: 0.82	MMs00020780 tanimoto score: 0.82	MMs02984520 tanimoto score: 0.82
MMs03739330 tanimoto score: 0.82	MMs02984528 tanimoto score: 0.81	MMs02984527 tanimoto score: 0.81	MMs00010325 tanimoto score: 0.81
MMs02857687 tanimoto score: 0.81	MMs02857688 tanimoto score: 0.81	MMs02821393 tanimoto score: 0.81	MMs02822967 tanimoto score: 0.81
MMs02857768 tanimoto score: 0.81	MMs00431590 tanimoto score: 0.81	MMs02274922 tanimoto score: 0.81	MMs02330768 tanimoto score: 0.81

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