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ligand: BZI Name: BENZIMIDAZOLE SMILES: c1ccc2c(c1)[nH]cn2

[show PDB table]

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

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MMs02819011 tanimoto score: 0.9	MMs01286236 tanimoto score: 0.9	MMs01288194 tanimoto score: 0.9	MMs01290539 tanimoto score: 0.9
MMs00616093 tanimoto score: 0.9	MMs00060829 tanimoto score: 0.9	MMs03289614 tanimoto score: 0.9	MMs00025066 tanimoto score: 0.89
MMs00024528 tanimoto score: 0.89	MMs01240034 tanimoto score: 0.89	MMs01241741 tanimoto score: 0.89	MMs02670507 tanimoto score: 0.89
MMs00020309 tanimoto score: 0.89	MMs02403131 tanimoto score: 0.89	MMs02589272 tanimoto score: 0.89	MMs02696726 tanimoto score: 0.89
MMs02353209 tanimoto score: 0.89	MMs01232106 tanimoto score: 0.89	MMs00122693 tanimoto score: 0.89	MMs01230125 tanimoto score: 0.89

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