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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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MMs01791638 tanimoto score: 0.83	MMs01735672 tanimoto score: 0.83	MMs00042401 tanimoto score: 0.83	MMs02091853 tanimoto score: 0.83
MMs00916835 tanimoto score: 0.82	MMs01492902 tanimoto score: 0.82	MMs01492907 tanimoto score: 0.82	MMs00052429 tanimoto score: 0.82
MMs00006316 tanimoto score: 0.82	MMs01492682 tanimoto score: 0.82	MMs02091768 tanimoto score: 0.82	MMs02091570 tanimoto score: 0.82
MMs02240159 tanimoto score: 0.82	MMs02431210 tanimoto score: 0.82	MMs02433621 tanimoto score: 0.82	MMs02855689 tanimoto score: 0.82
MMs02091458 tanimoto score: 0.82	MMs02249260 tanimoto score: 0.82	MMs00585200 tanimoto score: 0.82	MMs00052029 tanimoto score: 0.82

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