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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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MMs02380012 tanimoto score: 0.78	MMs02865502 tanimoto score: 0.78	MMs02358002 tanimoto score: 0.78	MMs02357871 tanimoto score: 0.78
MMs02224423 tanimoto score: 0.78	MMs02855689 tanimoto score: 0.78	MMs01663914 tanimoto score: 0.78	MMs02853880 tanimoto score: 0.78
MMs02347613 tanimoto score: 0.78	MMs00006732 tanimoto score: 0.78	MMs02222642 tanimoto score: 0.78	MMs00114924 tanimoto score: 0.78
MMs02853881 tanimoto score: 0.78	MMs01602998 tanimoto score: 0.78	MMs01602999 tanimoto score: 0.78	MMs01602996 tanimoto score: 0.78
MMs01602997 tanimoto score: 0.78	MMs02342165 tanimoto score: 0.78	MMs02844860 tanimoto score: 0.78	MMs00113883 tanimoto score: 0.78

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