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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	MMs02258111 tanimoto score: 0.78	MMs00002762 tanimoto score: 0.78
MMs02330800 tanimoto score: 0.78	MMs00005638 tanimoto score: 0.78	MMs01785865 tanimoto score: 0.78	MMs00114924 tanimoto score: 0.78
MMs01602996 tanimoto score: 0.78	MMs02407356 tanimoto score: 0.78	MMs02893733 tanimoto score: 0.78	MMs02215697 tanimoto score: 0.78
MMs02215492 tanimoto score: 0.78	MMs00003924 tanimoto score: 0.78	MMs02330281 tanimoto score: 0.78	MMs00044621 tanimoto score: 0.78
MMs02844860 tanimoto score: 0.78	MMs00505267 tanimoto score: 0.78	MMs00113883 tanimoto score: 0.78	MMs02326180 tanimoto score: 0.78

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