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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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MMs02807712 tanimoto score: 0.89	MMs02818739 tanimoto score: 0.89	MMs00632584 tanimoto score: 0.89	MMs01250079 tanimoto score: 0.89
MMs00004500 tanimoto score: 0.89	MMs02804413 tanimoto score: 0.89	MMs01250082 tanimoto score: 0.89	MMs02752099 tanimoto score: 0.89
MMs02696863 tanimoto score: 0.89	MMs02696751 tanimoto score: 0.89	MMs02670507 tanimoto score: 0.89	MMs02696726 tanimoto score: 0.89
MMs00632586 tanimoto score: 0.89	MMs02696729 tanimoto score: 0.89	MMs00609009 tanimoto score: 0.89	MMs02403131 tanimoto score: 0.89
MMs00054780 tanimoto score: 0.89	MMs01240034 tanimoto score: 0.89	MMs02353209 tanimoto score: 0.89	MMs02395776 tanimoto score: 0.89

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