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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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MMs02373011 tanimoto score: 0.83	MMs02679804 tanimoto score: 0.83	MMs02320420 tanimoto score: 0.83	MMs02320418 tanimoto score: 0.83
MMs00118295 tanimoto score: 0.83	MMs00126547 tanimoto score: 0.83	MMs00845104 tanimoto score: 0.83	MMs00840141 tanimoto score: 0.83
MMs00840222 tanimoto score: 0.83	MMs00837491 tanimoto score: 0.83	MMs00837132 tanimoto score: 0.83	MMs00845082 tanimoto score: 0.83
MMs00594565 tanimoto score: 0.83	MMs00836911 tanimoto score: 0.83	MMs00840139 tanimoto score: 0.83	MMs01559718 tanimoto score: 0.83
MMs00567039 tanimoto score: 0.83	MMs01559626 tanimoto score: 0.83	MMs00566100 tanimoto score: 0.83	MMs01559624 tanimoto score: 0.83

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