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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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MMs00157520 tanimoto score: 0.9	MMs03492967 tanimoto score: 0.9	MMs02204269 tanimoto score: 0.9	MMs00903708 tanimoto score: 0.9
MMs02655776 tanimoto score: 0.89	MMs02192246 tanimoto score: 0.89	MMs00019840 tanimoto score: 0.89	MMs00116340 tanimoto score: 0.89
MMs01780818 tanimoto score: 0.89	MMs00084656 tanimoto score: 0.89	MMs00088335 tanimoto score: 0.89	MMs01949906 tanimoto score: 0.89
MMs00598167 tanimoto score: 0.89	MMs01677613 tanimoto score: 0.89	MMs00094316 tanimoto score: 0.89	MMs01680236 tanimoto score: 0.89
MMs01950864 tanimoto score: 0.89	MMs01607356 tanimoto score: 0.89	MMs01665326 tanimoto score: 0.89	MMs00096015 tanimoto score: 0.89

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