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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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MMs02331680 tanimoto score: 0.78	MMs02855689 tanimoto score: 0.78	MMs02330809 tanimoto score: 0.78	MMs00916835 tanimoto score: 0.78
MMs02853880 tanimoto score: 0.78	MMs02330786 tanimoto score: 0.78	MMs02215697 tanimoto score: 0.78	MMs00049594 tanimoto score: 0.78
MMs02215492 tanimoto score: 0.78	MMs02330281 tanimoto score: 0.78	MMs01584423 tanimoto score: 0.78	MMs00048803 tanimoto score: 0.78
MMs02844860 tanimoto score: 0.78	MMs02330800 tanimoto score: 0.78	MMs02323835 tanimoto score: 0.78	MMs01584066 tanimoto score: 0.78
MMs02202535 tanimoto score: 0.78	MMs02326180 tanimoto score: 0.78	MMs02824185 tanimoto score: 0.78	MMs01580397 tanimoto score: 0.78

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