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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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MMs02791838 tanimoto score: 0.78	MMs02253702 tanimoto score: 0.78	MMs02253503 tanimoto score: 0.78	MMs02767669 tanimoto score: 0.78
MMs02824663 tanimoto score: 0.78	MMs02137901 tanimoto score: 0.78	MMs02710908 tanimoto score: 0.78	MMs00005394 tanimoto score: 0.78
MMs00002582 tanimoto score: 0.78	MMs02126660 tanimoto score: 0.78	MMs02341253 tanimoto score: 0.78	MMs00003088 tanimoto score: 0.78
MMs02733862 tanimoto score: 0.78	MMs02825724 tanimoto score: 0.78	MMs02656377 tanimoto score: 0.78	MMs00683219 tanimoto score: 0.78
MMs02247348 tanimoto score: 0.78	MMs02248246 tanimoto score: 0.78	MMs02339041 tanimoto score: 0.78	MMs02243406 tanimoto score: 0.78

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