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ligand: IDZ Name: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE SMILES: c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3

[show PDB table]

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

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MMs02396148 tanimoto score: 0.86	MMs00135508 tanimoto score: 0.86	MMs00118838 tanimoto score: 0.86	MMs02262054 tanimoto score: 0.86
MMs02294042 tanimoto score: 0.86	MMs01681104 tanimoto score: 0.86	MMs00073064 tanimoto score: 0.86	MMs00499992 tanimoto score: 0.86
MMs00065375 tanimoto score: 0.86	MMs00255629 tanimoto score: 0.86	MMs00290994 tanimoto score: 0.86	MMs01753061 tanimoto score: 0.86
MMs00649214 tanimoto score: 0.86	MMs02215089 tanimoto score: 0.86	MMs02261981 tanimoto score: 0.86	MMs00114938 tanimoto score: 0.85
MMs00355966 tanimoto score: 0.85	MMs02210075 tanimoto score: 0.85	MMs00146690 tanimoto score: 0.85	MMs01582465 tanimoto score: 0.85

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