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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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MMs03204710 tanimoto score: 0.82	MMs00056814 tanimoto score: 0.82	MMs01550824 tanimoto score: 0.82	MMs02263099 tanimoto score: 0.82
MMs02550968 tanimoto score: 0.82	MMs03089576 tanimoto score: 0.82	MMs02091903 tanimoto score: 0.82	MMs00050336 tanimoto score: 0.82
MMs02091876 tanimoto score: 0.82	MMs02553019 tanimoto score: 0.82	MMs01530325 tanimoto score: 0.82	MMs02091846 tanimoto score: 0.82
MMs02091851 tanimoto score: 0.82	MMs02543371 tanimoto score: 0.82	MMs00056756 tanimoto score: 0.82	MMs03030040 tanimoto score: 0.82
MMs00021311 tanimoto score: 0.82	MMs00021306 tanimoto score: 0.82	MMs00007131 tanimoto score: 0.82	MMs00056789 tanimoto score: 0.82

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