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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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MMs03210751 tanimoto score: 0.78	MMs03233397 tanimoto score: 0.78	MMs00731358 tanimoto score: 0.78	MMs00431586 tanimoto score: 0.78
MMs03149521 tanimoto score: 0.78	MMs02560619 tanimoto score: 0.78	MMs02444269 tanimoto score: 0.78	MMs00431673 tanimoto score: 0.78
MMs00431595 tanimoto score: 0.78	MMs02564698 tanimoto score: 0.78	MMs03174496 tanimoto score: 0.78	MMs03088577 tanimoto score: 0.78
MMs02393487 tanimoto score: 0.78	MMs03135190 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78	MMs02391418 tanimoto score: 0.78
MMs02137492 tanimoto score: 0.78	MMs03188731 tanimoto score: 0.78	MMs00365118 tanimoto score: 0.77	MMs02313805 tanimoto score: 0.77

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