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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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MMs02231056 tanimoto score: 0.83	MMs01430133 tanimoto score: 0.83	MMs00005082 tanimoto score: 0.83	MMs02235924 tanimoto score: 0.83
MMs02346666 tanimoto score: 0.83	MMs02880828 tanimoto score: 0.83	MMs02357736 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83
MMs02853880 tanimoto score: 0.83	MMs02846076 tanimoto score: 0.83	MMs02846078 tanimoto score: 0.83	MMs02846080 tanimoto score: 0.83
MMs02848492 tanimoto score: 0.83	MMs02853881 tanimoto score: 0.83	MMs00044030 tanimoto score: 0.83	MMs02352128 tanimoto score: 0.83
MMs02224425 tanimoto score: 0.83	MMs02822263 tanimoto score: 0.83	MMs00054416 tanimoto score: 0.83	MMs00467140 tanimoto score: 0.83

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