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ligand: B3I Name: 2,3,5-TRIIODOBENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)I)I)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02253842 tanimoto score: 0.77	MMs01335154 tanimoto score: 0.77	MMs00002619 tanimoto score: 0.77	MMs01351177 tanimoto score: 0.77
MMs00006675 tanimoto score: 0.77	MMs00058749 tanimoto score: 0.77	MMs02791438 tanimoto score: 0.77	MMs02791708 tanimoto score: 0.77
MMs02250389 tanimoto score: 0.77	MMs02791299 tanimoto score: 0.77	MMs02138211 tanimoto score: 0.77	MMs01320172 tanimoto score: 0.77
MMs00017735 tanimoto score: 0.77	MMs00698108 tanimoto score: 0.77	MMs02143546 tanimoto score: 0.77	MMs02791369 tanimoto score: 0.77
MMs00683252 tanimoto score: 0.77	MMs00683261 tanimoto score: 0.77	MMs00683171 tanimoto score: 0.77	MMs01290444 tanimoto score: 0.77

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