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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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MMs02214055 tanimoto score: 0.77	MMs00431643 tanimoto score: 0.77	MMs02209731 tanimoto score: 0.77	MMs00976078 tanimoto score: 0.77
MMs02209710 tanimoto score: 0.77	MMs00005562 tanimoto score: 0.77	MMs02908055 tanimoto score: 0.77	MMs02881621 tanimoto score: 0.77
MMs02881674 tanimoto score: 0.77	MMs00581517 tanimoto score: 0.77	MMs02194823 tanimoto score: 0.77	MMs02147261 tanimoto score: 0.77
MMs02195284 tanimoto score: 0.77	MMs01079062 tanimoto score: 0.77	MMs00431624 tanimoto score: 0.77	MMs00005310 tanimoto score: 0.77
MMs02868305 tanimoto score: 0.77	MMs00870860 tanimoto score: 0.77	MMs03955323 tanimoto score: 0.77	MMs02984541 tanimoto score: 0.77

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