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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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MMs02901953 tanimoto score: 0.82	MMs02847589 tanimoto score: 0.82	MMs02853142 tanimoto score: 0.82	MMs02322248 tanimoto score: 0.82
MMs02673915 tanimoto score: 0.82	MMs01297715 tanimoto score: 0.82	MMs02320614 tanimoto score: 0.82	MMs02305838 tanimoto score: 0.82
MMs01341706 tanimoto score: 0.82	MMs02553001 tanimoto score: 0.82	MMs02552995 tanimoto score: 0.82	MMs02286976 tanimoto score: 0.82
MMs02267151 tanimoto score: 0.82	MMs02552794 tanimoto score: 0.82	MMs02545669 tanimoto score: 0.82	MMs02544442 tanimoto score: 0.82
MMs02544805 tanimoto score: 0.82	MMs02552265 tanimoto score: 0.82	MMs02162949 tanimoto score: 0.82	MMs02332703 tanimoto score: 0.82

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