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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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MMs02497290 tanimoto score: 0.82	MMs02091777 tanimoto score: 0.82	MMs02880587 tanimoto score: 0.82	MMs02861008 tanimoto score: 0.82
MMs02091570 tanimoto score: 0.82	MMs00002995 tanimoto score: 0.82	MMs02091781 tanimoto score: 0.82	MMs02249260 tanimoto score: 0.82
MMs02431210 tanimoto score: 0.82	MMs02091458 tanimoto score: 0.82	MMs00053619 tanimoto score: 0.82	MMs00046447 tanimoto score: 0.82
MMs01492907 tanimoto score: 0.82	MMs02433621 tanimoto score: 0.82	MMs00010800 tanimoto score: 0.82	MMs00010717 tanimoto score: 0.82
MMs01493981 tanimoto score: 0.82	MMs00916835 tanimoto score: 0.82	MMs01492902 tanimoto score: 0.82	MMs02240159 tanimoto score: 0.82

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