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ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(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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MMs00025155 tanimoto score: 0.86	MMs02091889 tanimoto score: 0.86	MMs00044621 tanimoto score: 0.86	MMs02091614 tanimoto score: 0.86
MMs02091565 tanimoto score: 0.86	MMs02091732 tanimoto score: 0.86	MMs01875653 tanimoto score: 0.86	MMs02250797 tanimoto score: 0.86
MMs03079642 tanimoto score: 0.86	MMs03080727 tanimoto score: 0.86	MMs01826499 tanimoto score: 0.86	MMs01874958 tanimoto score: 0.86
MMs02226573 tanimoto score: 0.86	MMs00006881 tanimoto score: 0.86	MMs01780912 tanimoto score: 0.86	MMs00005492 tanimoto score: 0.86
MMs02118568 tanimoto score: 0.86	MMs02282933 tanimoto score: 0.86	MMs02660234 tanimoto score: 0.86	MMs03176020 tanimoto score: 0.86

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