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ligand: 3HB Name: 3-HYDROXYBENZOIC ACID SMILES: c1cc(cc(c1)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02371230 tanimoto score: 0.82	MMs02821663 tanimoto score: 0.82	MMs02839434 tanimoto score: 0.82	MMs02860387 tanimoto score: 0.82
MMs00006666 tanimoto score: 0.82	MMs00051091 tanimoto score: 0.82	MMs02213775 tanimoto score: 0.82	MMs00006567 tanimoto score: 0.82
MMs02213777 tanimoto score: 0.82	MMs00020813 tanimoto score: 0.82	MMs02676416 tanimoto score: 0.82	MMs02671364 tanimoto score: 0.82
MMs02314930 tanimoto score: 0.82	MMs00018117 tanimoto score: 0.82	MMs00050133 tanimoto score: 0.82	MMs00020702 tanimoto score: 0.82
MMs02313454 tanimoto score: 0.82	MMs02321346 tanimoto score: 0.82	MMs00482827 tanimoto score: 0.82	MMs02310663 tanimoto score: 0.82

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