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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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MMs00286514 tanimoto score: 0.77	MMs00431680 tanimoto score: 0.77	MMs02984543 tanimoto score: 0.77	MMs02994659 tanimoto score: 0.77
MMs02246586 tanimoto score: 0.77	MMs00431624 tanimoto score: 0.77	MMs00284067 tanimoto score: 0.77	MMs02214055 tanimoto score: 0.77
MMs02209731 tanimoto score: 0.77	MMs02209710 tanimoto score: 0.77	MMs02228098 tanimoto score: 0.77	MMs00072821 tanimoto score: 0.77
MMs02868305 tanimoto score: 0.77	MMs02881621 tanimoto score: 0.77	MMs02195284 tanimoto score: 0.77	MMs00005562 tanimoto score: 0.77
MMs02881674 tanimoto score: 0.77	MMs02908055 tanimoto score: 0.77	MMs02840178 tanimoto score: 0.77	MMs00627111 tanimoto score: 0.77

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