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ligand: DIU Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)O)I)I

[show PDB table]

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

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MMs00002641 tanimoto score: 0.78	MMs02501279 tanimoto score: 0.78	MMs02500401 tanimoto score: 0.78	MMs02501899 tanimoto score: 0.78
MMs02496361 tanimoto score: 0.78	MMs00065288 tanimoto score: 0.78	MMs00004701 tanimoto score: 0.78	MMs00462033 tanimoto score: 0.78
MMs00006666 tanimoto score: 0.78	MMs00006664 tanimoto score: 0.78	MMs00004661 tanimoto score: 0.78	MMs00006662 tanimoto score: 0.78
MMs00804327 tanimoto score: 0.78	MMs00462032 tanimoto score: 0.78	MMs02176936 tanimoto score: 0.78	MMs02296465 tanimoto score: 0.78
MMs03019973 tanimoto score: 0.78	MMs02293062 tanimoto score: 0.78	MMs03020601 tanimoto score: 0.78	MMs00767329 tanimoto score: 0.78

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