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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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MMs02521269 tanimoto score: 0.77	MMs03149327 tanimoto score: 0.77	MMs02405394 tanimoto score: 0.77	MMs02393491 tanimoto score: 0.77
MMs02404972 tanimoto score: 0.77	MMs03129184 tanimoto score: 0.77	MMs00094982 tanimoto score: 0.77	MMs00094981 tanimoto score: 0.77
MMs03077370 tanimoto score: 0.77	MMs02376474 tanimoto score: 0.77	MMs02341881 tanimoto score: 0.77	MMs00976077 tanimoto score: 0.77
MMs00976078 tanimoto score: 0.77	MMs02328160 tanimoto score: 0.77	MMs02313805 tanimoto score: 0.77	MMs00627111 tanimoto score: 0.77
MMs02993098 tanimoto score: 0.77	MMs02304912 tanimoto score: 0.77	MMs02993099 tanimoto score: 0.77	MMs02994659 tanimoto score: 0.77

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