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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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MMs01003358 tanimoto score: 0.76	MMs02957537 tanimoto score: 0.76	MMs02215004 tanimoto score: 0.76	MMs02218608 tanimoto score: 0.76
MMs02208559 tanimoto score: 0.76	MMs02957507 tanimoto score: 0.76	MMs02957539 tanimoto score: 0.76	MMs02202198 tanimoto score: 0.76
MMs00999213 tanimoto score: 0.76	MMs01003355 tanimoto score: 0.76	MMs00055379 tanimoto score: 0.76	MMs02936396 tanimoto score: 0.76
MMs00710844 tanimoto score: 0.76	MMs02202654 tanimoto score: 0.76	MMs00306691 tanimoto score: 0.76	MMs00439143 tanimoto score: 0.76
MMs01003356 tanimoto score: 0.76	MMs00431674 tanimoto score: 0.76	MMs02198734 tanimoto score: 0.76	MMs02197349 tanimoto score: 0.76

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