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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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MMs00836364 tanimoto score: 0.83	MMs02542780 tanimoto score: 0.83	MMs00094297 tanimoto score: 0.83	MMs00311694 tanimoto score: 0.83
MMs00133926 tanimoto score: 0.83	MMs03202615 tanimoto score: 0.83	MMs00830139 tanimoto score: 0.83	MMs00122401 tanimoto score: 0.83
MMs00134320 tanimoto score: 0.83	MMs00307356 tanimoto score: 0.83	MMs00093597 tanimoto score: 0.83	MMs00133925 tanimoto score: 0.83
MMs02373011 tanimoto score: 0.83	MMs01623099 tanimoto score: 0.83	MMs02373322 tanimoto score: 0.83	MMs00823827 tanimoto score: 0.83
MMs02420857 tanimoto score: 0.83	MMs02320418 tanimoto score: 0.83	MMs02320420 tanimoto score: 0.83	MMs00823826 tanimoto score: 0.83

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