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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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MMs03089576 tanimoto score: 0.82	MMs03030040 tanimoto score: 0.82	MMs00044607 tanimoto score: 0.82	MMs02543371 tanimoto score: 0.82
MMs02898750 tanimoto score: 0.82	MMs01530325 tanimoto score: 0.82	MMs02091846 tanimoto score: 0.82	MMs02901948 tanimoto score: 0.82
MMs01550824 tanimoto score: 0.82	MMs02091777 tanimoto score: 0.82	MMs01087009 tanimoto score: 0.82	MMs02091781 tanimoto score: 0.82
MMs02091851 tanimoto score: 0.82	MMs01526469 tanimoto score: 0.82	MMs02091768 tanimoto score: 0.82	MMs02893838 tanimoto score: 0.82
MMs01526470 tanimoto score: 0.82	MMs01526468 tanimoto score: 0.82	MMs00007938 tanimoto score: 0.82	MMs02894696 tanimoto score: 0.82

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