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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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MMs02279332 tanimoto score: 0.77	MMs02908055 tanimoto score: 0.77	MMs02278784 tanimoto score: 0.77	MMs00976077 tanimoto score: 0.77
MMs00431624 tanimoto score: 0.77	MMs00976078 tanimoto score: 0.77	MMs00306745 tanimoto score: 0.77	MMs02304912 tanimoto score: 0.77
MMs00286104 tanimoto score: 0.77	MMs01083312 tanimoto score: 0.77	MMs02341881 tanimoto score: 0.77	MMs02993096 tanimoto score: 0.77
MMs03213188 tanimoto score: 0.77	MMs00627111 tanimoto score: 0.77	MMs02881621 tanimoto score: 0.77	MMs02868305 tanimoto score: 0.77
MMs02881674 tanimoto score: 0.77	MMs02228098 tanimoto score: 0.77	MMs00082993 tanimoto score: 0.77	MMs02214055 tanimoto score: 0.77

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