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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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MMs02898602 tanimoto score: 0.82	MMs00052015 tanimoto score: 0.82	MMs00008843 tanimoto score: 0.82	MMs00054821 tanimoto score: 0.82
MMs02320614 tanimoto score: 0.82	MMs00054823 tanimoto score: 0.82	MMs02847589 tanimoto score: 0.82	MMs01228122 tanimoto score: 0.82
MMs02673915 tanimoto score: 0.82	MMs00054819 tanimoto score: 0.82	MMs02322248 tanimoto score: 0.82	MMs02853142 tanimoto score: 0.82
MMs00004232 tanimoto score: 0.82	MMs02305838 tanimoto score: 0.82	MMs00008110 tanimoto score: 0.82	MMs00007935 tanimoto score: 0.82
MMs00052052 tanimoto score: 0.82	MMs02553001 tanimoto score: 0.82	MMs02162949 tanimoto score: 0.82	MMs00054150 tanimoto score: 0.82

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