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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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MMs00433278 tanimoto score: 0.83	MMs01223306 tanimoto score: 0.83	MMs00014411 tanimoto score: 0.83	MMs02659924 tanimoto score: 0.83
MMs02343181 tanimoto score: 0.83	MMs00005364 tanimoto score: 0.83	MMs02347228 tanimoto score: 0.83	MMs00946690 tanimoto score: 0.83
MMs02341391 tanimoto score: 0.83	MMs00918062 tanimoto score: 0.83	MMs00025195 tanimoto score: 0.83	MMs00003792 tanimoto score: 0.83
MMs02360779 tanimoto score: 0.83	MMs00014304 tanimoto score: 0.83	MMs00051811 tanimoto score: 0.83	MMs00052756 tanimoto score: 0.83
MMs02813309 tanimoto score: 0.83	MMs00013923 tanimoto score: 0.82	MMs02552995 tanimoto score: 0.82	MMs02552794 tanimoto score: 0.82

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