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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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MMs00321934 tanimoto score: 0.83	MMs01558942 tanimoto score: 0.83	MMs00135776 tanimoto score: 0.83	MMs00840139 tanimoto score: 0.83
MMs00551305 tanimoto score: 0.83	MMs01558833 tanimoto score: 0.83	MMs01558835 tanimoto score: 0.83	MMs00549316 tanimoto score: 0.83
MMs00836629 tanimoto score: 0.83	MMs00835568 tanimoto score: 0.83	MMs00310921 tanimoto score: 0.83	MMs00836364 tanimoto score: 0.83
MMs01558837 tanimoto score: 0.83	MMs00123343 tanimoto score: 0.83	MMs00135069 tanimoto score: 0.83	MMs01558813 tanimoto score: 0.83
MMs02258147 tanimoto score: 0.83	MMs01551567 tanimoto score: 0.83	MMs00004395 tanimoto score: 0.83	MMs01558820 tanimoto score: 0.83

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