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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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MMs02855252 tanimoto score: 0.83	MMs02347613 tanimoto score: 0.83	MMs00054136 tanimoto score: 0.83	MMs00047256 tanimoto score: 0.83
MMs02224425 tanimoto score: 0.83	MMs02846080 tanimoto score: 0.83	MMs02848492 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83
MMs00756839 tanimoto score: 0.83	MMs00007758 tanimoto score: 0.83	MMs02844860 tanimoto score: 0.83	MMs02846076 tanimoto score: 0.83
MMs00467140 tanimoto score: 0.83	MMs00005169 tanimoto score: 0.83	MMs02846078 tanimoto score: 0.83	MMs02853880 tanimoto score: 0.83
MMs00042401 tanimoto score: 0.83	MMs02330804 tanimoto score: 0.83	MMs00005082 tanimoto score: 0.83	MMs02352128 tanimoto score: 0.83

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