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ligand: 34D Name: 3,5-DIHYDROXYBENZOATE SMILES: c1c(cc(cc1O)O)C(=O)O

[show PDB table]

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

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MMs02332786 tanimoto score: 0.78	MMs02855689 tanimoto score: 0.78	MMs02331680 tanimoto score: 0.78	MMs01602996 tanimoto score: 0.78
MMs02330800 tanimoto score: 0.78	MMs02853880 tanimoto score: 0.78	MMs01602997 tanimoto score: 0.78	MMs02330809 tanimoto score: 0.78
MMs02853881 tanimoto score: 0.78	MMs00008260 tanimoto score: 0.78	MMs00255685 tanimoto score: 0.78	MMs02224423 tanimoto score: 0.78
MMs00005438 tanimoto score: 0.78	MMs02330281 tanimoto score: 0.78	MMs00002980 tanimoto score: 0.78	MMs00916835 tanimoto score: 0.78
MMs00917009 tanimoto score: 0.78	MMs00042086 tanimoto score: 0.78	MMs00008029 tanimoto score: 0.78	MMs00007951 tanimoto score: 0.78

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