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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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MMs00003722 tanimoto score: 0.89	MMs00007081 tanimoto score: 0.89	MMs01241741 tanimoto score: 0.89	MMs01250082 tanimoto score: 0.89
MMs02696729 tanimoto score: 0.89	MMs02827600 tanimoto score: 0.89	MMs00694473 tanimoto score: 0.89	MMs02589272 tanimoto score: 0.89
MMs02402965 tanimoto score: 0.89	MMs01233017 tanimoto score: 0.89	MMs02403131 tanimoto score: 0.89	MMs01232106 tanimoto score: 0.89
MMs01240034 tanimoto score: 0.89	MMs00054780 tanimoto score: 0.89	MMs00488028 tanimoto score: 0.89	MMs00632586 tanimoto score: 0.89
MMs00632584 tanimoto score: 0.89	MMs01231783 tanimoto score: 0.89	MMs00488217 tanimoto score: 0.89	MMs00006092 tanimoto score: 0.89

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