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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03210762 tanimoto score: 0.83	MMs03211099 tanimoto score: 0.83	MMs02656564 tanimoto score: 0.83	MMs02998372 tanimoto score: 0.83
MMs03211100 tanimoto score: 0.83	MMs00023024 tanimoto score: 0.83	MMs03883902 tanimoto score: 0.83	MMs02984525 tanimoto score: 0.83
MMs03217460 tanimoto score: 0.83	MMs03248765 tanimoto score: 0.83	MMs02984526 tanimoto score: 0.83	MMs03211117 tanimoto score: 0.83
MMs03451438 tanimoto score: 0.83	MMs01724927 tanimoto score: 0.82	MMs02656868 tanimoto score: 0.82	MMs00431587 tanimoto score: 0.82
MMs00328926 tanimoto score: 0.82	MMs02984520 tanimoto score: 0.82	MMs02819237 tanimoto score: 0.82	MMs02902850 tanimoto score: 0.82

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