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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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MMs02350919 tanimoto score: 0.77	MMs02791743 tanimoto score: 0.77	MMs00016777 tanimoto score: 0.77	MMs00055436 tanimoto score: 0.77
MMs00055434 tanimoto score: 0.77	MMs02791438 tanimoto score: 0.77	MMs02143546 tanimoto score: 0.77	MMs00055004 tanimoto score: 0.77
MMs01320172 tanimoto score: 0.77	MMs02349981 tanimoto score: 0.77	MMs02791524 tanimoto score: 0.77	MMs00054998 tanimoto score: 0.77
MMs02146957 tanimoto score: 0.77	MMs01324877 tanimoto score: 0.77	MMs02791431 tanimoto score: 0.77	MMs02791586 tanimoto score: 0.77
MMs00698108 tanimoto score: 0.77	MMs01403811 tanimoto score: 0.77	MMs02791299 tanimoto score: 0.77	MMs02791369 tanimoto score: 0.77

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