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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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MMs00835568 tanimoto score: 0.83	MMs00135069 tanimoto score: 0.83	MMs00837491 tanimoto score: 0.83	MMs00830139 tanimoto score: 0.83
MMs02373011 tanimoto score: 0.83	MMs01559640 tanimoto score: 0.83	MMs02373322 tanimoto score: 0.83	MMs01559718 tanimoto score: 0.83
MMs02420857 tanimoto score: 0.83	MMs00946393 tanimoto score: 0.83	MMs01559626 tanimoto score: 0.83	MMs01660676 tanimoto score: 0.83
MMs00043780 tanimoto score: 0.83	MMs02562014 tanimoto score: 0.83	MMs02679804 tanimoto score: 0.83	MMs02815343 tanimoto score: 0.83
MMs00133925 tanimoto score: 0.83	MMs00103474 tanimoto score: 0.83	MMs00823826 tanimoto score: 0.83	MMs00133926 tanimoto score: 0.83

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