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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	MMs00835568 tanimoto score: 0.83	MMs02373011 tanimoto score: 0.83	MMs00551305 tanimoto score: 0.83
MMs02373322 tanimoto score: 0.83	MMs00091644 tanimoto score: 0.83	MMs00840222 tanimoto score: 0.83	MMs01559624 tanimoto score: 0.83
MMs00310921 tanimoto score: 0.83	MMs02320418 tanimoto score: 0.83	MMs02320420 tanimoto score: 0.83	MMs01558835 tanimoto score: 0.83
MMs01558942 tanimoto score: 0.83	MMs01558837 tanimoto score: 0.83	MMs01559626 tanimoto score: 0.83	MMs00549316 tanimoto score: 0.83
MMs01558820 tanimoto score: 0.83	MMs01558833 tanimoto score: 0.83	MMs00307356 tanimoto score: 0.83	MMs02542780 tanimoto score: 0.83

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