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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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MMs00290349 tanimoto score: 0.89	MMs00170240 tanimoto score: 0.89	MMs00094316 tanimoto score: 0.89	MMs00084652 tanimoto score: 0.89
MMs00096015 tanimoto score: 0.89	MMs02865334 tanimoto score: 0.89	MMs00126678 tanimoto score: 0.89	MMs02655776 tanimoto score: 0.89
MMs03233017 tanimoto score: 0.89	MMs02192246 tanimoto score: 0.89	MMs00019840 tanimoto score: 0.89	MMs01949906 tanimoto score: 0.89
MMs01950864 tanimoto score: 0.89	MMs01680236 tanimoto score: 0.89	MMs01780818 tanimoto score: 0.89	MMs00098994 tanimoto score: 0.89
MMs01675887 tanimoto score: 0.89	MMs00088335 tanimoto score: 0.89	MMs01228524 tanimoto score: 0.89	MMs00598167 tanimoto score: 0.89

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