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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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MMs02564698 tanimoto score: 0.78	MMs00731358 tanimoto score: 0.78	MMs02444269 tanimoto score: 0.78	MMs00431586 tanimoto score: 0.78
MMs03174496 tanimoto score: 0.78	MMs00007279 tanimoto score: 0.78	MMs02560619 tanimoto score: 0.78	MMs03188731 tanimoto score: 0.78
MMs03149521 tanimoto score: 0.78	MMs02391418 tanimoto score: 0.78	MMs02393487 tanimoto score: 0.78	MMs00020965 tanimoto score: 0.78
MMs02656605 tanimoto score: 0.78	MMs03189908 tanimoto score: 0.78	MMs00263612 tanimoto score: 0.78	MMs02319152 tanimoto score: 0.78
MMs00263610 tanimoto score: 0.78	MMs03088577 tanimoto score: 0.78	MMs00363473 tanimoto score: 0.78	MMs00375230 tanimoto score: 0.78

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