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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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MMs02984543 tanimoto score: 0.77	MMs02984541 tanimoto score: 0.77	MMs02313805 tanimoto score: 0.77	MMs00007640 tanimoto score: 0.77
MMs01003361 tanimoto score: 0.77	MMs00087815 tanimoto score: 0.77	MMs00139752 tanimoto score: 0.77	MMs00627111 tanimoto score: 0.77
MMs00126161 tanimoto score: 0.77	MMs00126160 tanimoto score: 0.77	MMs02278784 tanimoto score: 0.77	MMs00976077 tanimoto score: 0.77
MMs00976078 tanimoto score: 0.77	MMs02279332 tanimoto score: 0.77	MMs02908055 tanimoto score: 0.77	MMs02881621 tanimoto score: 0.77
MMs02304912 tanimoto score: 0.77	MMs01003362 tanimoto score: 0.77	MMs02246586 tanimoto score: 0.77	MMs02881674 tanimoto score: 0.77

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