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ligand: DBH Name: 2,3-DIHYDROXY-BENZOIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00058722 tanimoto score: 0.83	MMs02824189 tanimoto score: 0.83	MMs02860387 tanimoto score: 0.83	MMs00615756 tanimoto score: 0.83
MMs02310663 tanimoto score: 0.83	MMs00052737 tanimoto score: 0.83	MMs02311485 tanimoto score: 0.83	MMs02712769 tanimoto score: 0.83
MMs00007132 tanimoto score: 0.83	MMs00007811 tanimoto score: 0.83	MMs02250797 tanimoto score: 0.83	MMs02312173 tanimoto score: 0.83
MMs02808762 tanimoto score: 0.83	MMs00255372 tanimoto score: 0.83	MMs02320316 tanimoto score: 0.83	MMs00004951 tanimoto score: 0.83
MMs02235320 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83	MMs02671300 tanimoto score: 0.83	MMs02822600 tanimoto score: 0.83

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