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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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MMs00014367 tanimoto score: 0.91	MMs00058741 tanimoto score: 0.91	MMs00024995 tanimoto score: 0.91	MMs03808180 tanimoto score: 0.91
MMs02501932 tanimoto score: 0.91	MMs00007162 tanimoto score: 0.91	MMs02449796 tanimoto score: 0.9	MMs02449798 tanimoto score: 0.9
MMs00006154 tanimoto score: 0.9	MMs00005899 tanimoto score: 0.9	MMs03537320 tanimoto score: 0.9	MMs00005638 tanimoto score: 0.9
MMs00007951 tanimoto score: 0.9	MMs02277234 tanimoto score: 0.9	MMs00006229 tanimoto score: 0.9	MMs00006384 tanimoto score: 0.89
MMs00013279 tanimoto score: 0.89	MMs00006007 tanimoto score: 0.89	MMs02222076 tanimoto score: 0.89	MMs02310634 tanimoto score: 0.89

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