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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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MMs02347613 tanimoto score: 0.83	MMs00009589 tanimoto score: 0.83	MMs00009587 tanimoto score: 0.83	MMs02853881 tanimoto score: 0.83
MMs02215697 tanimoto score: 0.83	MMs02844860 tanimoto score: 0.83	MMs00042119 tanimoto score: 0.83	MMs02215266 tanimoto score: 0.83
MMs02846076 tanimoto score: 0.83	MMs01874680 tanimoto score: 0.83	MMs01874681 tanimoto score: 0.83	MMs00712473 tanimoto score: 0.83
MMs02846078 tanimoto score: 0.83	MMs00446781 tanimoto score: 0.83	MMs00700793 tanimoto score: 0.83	MMs00453644 tanimoto score: 0.83
MMs00002660 tanimoto score: 0.83	MMs02822263 tanimoto score: 0.83	MMs00694952 tanimoto score: 0.83	MMs00042086 tanimoto score: 0.83

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