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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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MMs00023859 tanimoto score: 0.83	MMs02893733 tanimoto score: 0.83	MMs02880834 tanimoto score: 0.83	MMs02880831 tanimoto score: 0.83
MMs02880828 tanimoto score: 0.83	MMs02855252 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83	MMs02853880 tanimoto score: 0.83
MMs01430133 tanimoto score: 0.83	MMs02853881 tanimoto score: 0.83	MMs02846076 tanimoto score: 0.83	MMs02846078 tanimoto score: 0.83
MMs02846080 tanimoto score: 0.83	MMs00006833 tanimoto score: 0.83	MMs02259367 tanimoto score: 0.83	MMs02379170 tanimoto score: 0.83
MMs02431080 tanimoto score: 0.83	MMs02848492 tanimoto score: 0.83	MMs02231056 tanimoto score: 0.83	MMs02822263 tanimoto score: 0.83

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