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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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MMs00700793 tanimoto score: 0.83	MMs02326180 tanimoto score: 0.83	MMs00694952 tanimoto score: 0.83	MMs00042086 tanimoto score: 0.83
MMs01874680 tanimoto score: 0.83	MMs02328657 tanimoto score: 0.83	MMs02853881 tanimoto score: 0.83	MMs02880828 tanimoto score: 0.83
MMs00376348 tanimoto score: 0.83	MMs00051541 tanimoto score: 0.83	MMs01791638 tanimoto score: 0.83	MMs02215697 tanimoto score: 0.83
MMs02846078 tanimoto score: 0.83	MMs02320318 tanimoto score: 0.83	MMs02321346 tanimoto score: 0.83	MMs02846080 tanimoto score: 0.83
MMs02848492 tanimoto score: 0.83	MMs00005521 tanimoto score: 0.83	MMs02215266 tanimoto score: 0.83	MMs02844860 tanimoto score: 0.83

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