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ligand: K17 Name: 4,5,6,7-TETRABROMO-BENZIMIDAZOLE SMILES: c1[nH]c2c(n1)c(c(c(c2Br)Br)Br)Br

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01583778 tanimoto score: 0.72	MMs00126069 tanimoto score: 0.72	MMs00067943 tanimoto score: 0.72	MMs02526908 tanimoto score: 0.72
MMs00588318 tanimoto score: 0.72	MMs00025066 tanimoto score: 0.72	MMs00585086 tanimoto score: 0.72	MMs00126065 tanimoto score: 0.72
MMs02527991 tanimoto score: 0.72	MMs02403131 tanimoto score: 0.72	MMs02456856 tanimoto score: 0.72	MMs01530478 tanimoto score: 0.72
MMs01531827 tanimoto score: 0.72	MMs02395776 tanimoto score: 0.72	MMs01531829 tanimoto score: 0.72	MMs00547788 tanimoto score: 0.72
MMs00060829 tanimoto score: 0.72	MMs00533291 tanimoto score: 0.72	MMs00114936 tanimoto score: 0.72	MMs00522703 tanimoto score: 0.72

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