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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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MMs01602997 tanimoto score: 0.78	MMs01602998 tanimoto score: 0.78	MMs01602999 tanimoto score: 0.78	MMs02219055 tanimoto score: 0.78
MMs02330809 tanimoto score: 0.78	MMs00044621 tanimoto score: 0.78	MMs02855689 tanimoto score: 0.78	MMs02853881 tanimoto score: 0.78
MMs02330800 tanimoto score: 0.78	MMs01086532 tanimoto score: 0.78	MMs02331680 tanimoto score: 0.78	MMs02853880 tanimoto score: 0.78
MMs02215697 tanimoto score: 0.78	MMs00918177 tanimoto score: 0.78	MMs00917009 tanimoto score: 0.78	MMs03214082 tanimoto score: 0.78
MMs02215492 tanimoto score: 0.78	MMs03214958 tanimoto score: 0.78	MMs02330786 tanimoto score: 0.78	MMs00916835 tanimoto score: 0.78

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