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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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MMs01772086 tanimoto score: 0.78	MMs00284069 tanimoto score: 0.78	MMs01958550 tanimoto score: 0.78	MMs03210758 tanimoto score: 0.78
MMs03251026 tanimoto score: 0.78	MMs02444269 tanimoto score: 0.78	MMs00024114 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78
MMs02814677 tanimoto score: 0.78	MMs03241782 tanimoto score: 0.78	MMs02994383 tanimoto score: 0.78	MMs00263610 tanimoto score: 0.78
MMs02393487 tanimoto score: 0.78	MMs00375230 tanimoto score: 0.78	MMs00263612 tanimoto score: 0.78	MMs02391418 tanimoto score: 0.78
MMs02560619 tanimoto score: 0.78	MMs03088577 tanimoto score: 0.78	MMs02983372 tanimoto score: 0.78	MMs02983371 tanimoto score: 0.78

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