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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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MMs01229778 tanimoto score: 0.72	MMs01229761 tanimoto score: 0.72	MMs02527991 tanimoto score: 0.72	MMs00476659 tanimoto score: 0.72
MMs02526907 tanimoto score: 0.72	MMs00476656 tanimoto score: 0.72	MMs02526908 tanimoto score: 0.72	MMs01105811 tanimoto score: 0.72
MMs01221885 tanimoto score: 0.72	MMs01732679 tanimoto score: 0.72	MMs01676003 tanimoto score: 0.72	MMs00442082 tanimoto score: 0.72
MMs00108074 tanimoto score: 0.72	MMs01739378 tanimoto score: 0.72	MMs02395776 tanimoto score: 0.72	MMs02403131 tanimoto score: 0.72
MMs01084498 tanimoto score: 0.72	MMs01084362 tanimoto score: 0.72	MMs01081646 tanimoto score: 0.72	MMs02456856 tanimoto score: 0.72

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