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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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MMs02620796 tanimoto score: 0.86	MMs00055718 tanimoto score: 0.86	MMs00016342 tanimoto score: 0.86	MMs00024515 tanimoto score: 0.86
MMs00055716 tanimoto score: 0.86	MMs02091736 tanimoto score: 0.86	MMs00053963 tanimoto score: 0.86	MMs00054800 tanimoto score: 0.86
MMs00002613 tanimoto score: 0.86	MMs00002838 tanimoto score: 0.86	MMs02410663 tanimoto score: 0.86	MMs00005483 tanimoto score: 0.86
MMs02180598 tanimoto score: 0.86	MMs02345493 tanimoto score: 0.86	MMs00008183 tanimoto score: 0.86	MMs00048734 tanimoto score: 0.86
MMs01482952 tanimoto score: 0.86	MMs02328570 tanimoto score: 0.86	MMs00005521 tanimoto score: 0.86	MMs00020939 tanimoto score: 0.86

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