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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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MMs00566100 tanimoto score: 0.83	MMs00325550 tanimoto score: 0.83	MMs00849969 tanimoto score: 0.83	MMs02320418 tanimoto score: 0.83
MMs02373322 tanimoto score: 0.83	MMs01559718 tanimoto score: 0.83	MMs00405806 tanimoto score: 0.83	MMs00082150 tanimoto score: 0.83
MMs00845082 tanimoto score: 0.83	MMs01559640 tanimoto score: 0.83	MMs00066854 tanimoto score: 0.83	MMs00845104 tanimoto score: 0.83
MMs01559626 tanimoto score: 0.83	MMs01582355 tanimoto score: 0.83	MMs00854940 tanimoto score: 0.83	MMs00840139 tanimoto score: 0.83
MMs00321934 tanimoto score: 0.83	MMs00837491 tanimoto score: 0.83	MMs00836911 tanimoto score: 0.83	MMs00837132 tanimoto score: 0.83

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