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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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MMs00364398 tanimoto score: 0.83	MMs00542474 tanimoto score: 0.83	MMs00786781 tanimoto score: 0.83	MMs02562014 tanimoto score: 0.83
MMs01558942 tanimoto score: 0.83	MMs00539751 tanimoto score: 0.83	MMs02579983 tanimoto score: 0.83	MMs00203089 tanimoto score: 0.83
MMs02542780 tanimoto score: 0.83	MMs00302391 tanimoto score: 0.83	MMs00788202 tanimoto score: 0.83	MMs00789948 tanimoto score: 0.83
MMs02373322 tanimoto score: 0.83	MMs01558837 tanimoto score: 0.83	MMs02373011 tanimoto score: 0.83	MMs02420857 tanimoto score: 0.83
MMs01558833 tanimoto score: 0.83	MMs00362812 tanimoto score: 0.83	MMs00074655 tanimoto score: 0.83	MMs01558835 tanimoto score: 0.83

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