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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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MMs00362456 tanimoto score: 0.83	MMs00362457 tanimoto score: 0.83	MMs00140058 tanimoto score: 0.83	MMs02579983 tanimoto score: 0.83
MMs00362455 tanimoto score: 0.83	MMs00010299 tanimoto score: 0.83	MMs02562014 tanimoto score: 0.83	MMs00189937 tanimoto score: 0.83
MMs00140015 tanimoto score: 0.83	MMs00292584 tanimoto score: 0.83	MMs00789948 tanimoto score: 0.83	MMs01558942 tanimoto score: 0.83
MMs00065144 tanimoto score: 0.83	MMs02496353 tanimoto score: 0.83	MMs02420857 tanimoto score: 0.83	MMs00786781 tanimoto score: 0.83
MMs01558837 tanimoto score: 0.83	MMs00790919 tanimoto score: 0.83	MMs00789578 tanimoto score: 0.83	MMs00788202 tanimoto score: 0.83

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