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ligand: K22 Name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=S)N2

[show PDB table]

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

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MMs02881007 tanimoto score: 0.72	MMs03629572 tanimoto score: 0.72	MMs00019718 tanimoto score: 0.72	MMs02595188 tanimoto score: 0.71
MMs01081651 tanimoto score: 0.71	MMs03310471 tanimoto score: 0.71	MMs00362165 tanimoto score: 0.71	MMs02217760 tanimoto score: 0.71
MMs02478336 tanimoto score: 0.71	MMs02555813 tanimoto score: 0.71	MMs00571509 tanimoto score: 0.7	MMs00064078 tanimoto score: 0.7
MMs02629601 tanimoto score: 0.7	MMs00060578 tanimoto score: 0.7	MMs02684355 tanimoto score: 0.7	MMs01083195 tanimoto score: 0.7
MMs02129891 tanimoto score: 0.7	MMs00676275 tanimoto score: 0.7

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