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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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MMs02659756 tanimoto score: 0.78	MMs03202858 tanimoto score: 0.78	MMs03149521 tanimoto score: 0.78	MMs01767350 tanimoto score: 0.78
MMs00263610 tanimoto score: 0.78	MMs02651244 tanimoto score: 0.78	MMs02564698 tanimoto score: 0.78	MMs02560619 tanimoto score: 0.78
MMs03135190 tanimoto score: 0.78	MMs03174496 tanimoto score: 0.78	MMs00255357 tanimoto score: 0.78	MMs00263612 tanimoto score: 0.78
MMs00363473 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78	MMs02393487 tanimoto score: 0.78	MMs02444269 tanimoto score: 0.78
MMs02656605 tanimoto score: 0.78	MMs02657761 tanimoto score: 0.78	MMs02994383 tanimoto score: 0.78	MMs00375230 tanimoto score: 0.78

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