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ligand: B3I Name: 2,3,5-TRIIODOBENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)I)I)I

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

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MMs00052312 tanimoto score: 0.81	MMs02507215 tanimoto score: 0.81	MMs02537153 tanimoto score: 0.81	MMs00007923 tanimoto score: 0.81
MMs00709637 tanimoto score: 0.81	MMs01758141 tanimoto score: 0.81	MMs02219770 tanimoto score: 0.81	MMs02544104 tanimoto score: 0.81
MMs02853035 tanimoto score: 0.81	MMs00005498 tanimoto score: 0.81	MMs00051835 tanimoto score: 0.81	MMs01252012 tanimoto score: 0.81
MMs02414440 tanimoto score: 0.81	MMs00007513 tanimoto score: 0.81	MMs01252072 tanimoto score: 0.81	MMs00051175 tanimoto score: 0.81
MMs02390453 tanimoto score: 0.81	MMs00054853 tanimoto score: 0.81	MMs02377606 tanimoto score: 0.81	MMs00003873 tanimoto score: 0.81

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