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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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MMs00431643 tanimoto score: 0.77	MMs00286104 tanimoto score: 0.77	MMs02985614 tanimoto score: 0.77	MMs02279332 tanimoto score: 0.77
MMs02908055 tanimoto score: 0.77	MMs02278784 tanimoto score: 0.77	MMs00085612 tanimoto score: 0.77	MMs02881621 tanimoto score: 0.77
MMs02246586 tanimoto score: 0.77	MMs02881674 tanimoto score: 0.77	MMs00627111 tanimoto score: 0.77	MMs02868305 tanimoto score: 0.77
MMs02228098 tanimoto score: 0.77	MMs02214055 tanimoto score: 0.77	MMs02840178 tanimoto score: 0.77	MMs02209710 tanimoto score: 0.77
MMs02209731 tanimoto score: 0.77	MMs02304912 tanimoto score: 0.77	MMs00976077 tanimoto score: 0.77	MMs02393491 tanimoto score: 0.77

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