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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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MMs01428810 tanimoto score: 0.81	MMs02219770 tanimoto score: 0.81	MMs00709637 tanimoto score: 0.81	MMs02544803 tanimoto score: 0.81
MMs00003873 tanimoto score: 0.81	MMs02414440 tanimoto score: 0.81	MMs00024044 tanimoto score: 0.81	MMs00054148 tanimoto score: 0.81
MMs00007128 tanimoto score: 0.81	MMs00052489 tanimoto score: 0.81	MMs02377606 tanimoto score: 0.81	MMs01252012 tanimoto score: 0.81
MMs02365779 tanimoto score: 0.81	MMs00024894 tanimoto score: 0.81	MMs01252072 tanimoto score: 0.81	MMs02361736 tanimoto score: 0.81
MMs02369596 tanimoto score: 0.81	MMs02390453 tanimoto score: 0.81	MMs00055430 tanimoto score: 0.8	MMs00006934 tanimoto score: 0.8

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