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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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MMs02340276 tanimoto score: 0.78	MMs01602999 tanimoto score: 0.78	MMs02219404 tanimoto score: 0.78	MMs01602997 tanimoto score: 0.78
MMs01602996 tanimoto score: 0.78	MMs02379170 tanimoto score: 0.78	MMs02358002 tanimoto score: 0.78	MMs00007575 tanimoto score: 0.78
MMs02219055 tanimoto score: 0.78	MMs01602998 tanimoto score: 0.78	MMs02347296 tanimoto score: 0.78	MMs02855689 tanimoto score: 0.78
MMs03084950 tanimoto score: 0.78	MMs00007495 tanimoto score: 0.78	MMs02332786 tanimoto score: 0.78	MMs01086532 tanimoto score: 0.78
MMs02331680 tanimoto score: 0.78	MMs00007379 tanimoto score: 0.78	MMs00264008 tanimoto score: 0.78	MMs02215492 tanimoto score: 0.78

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