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ligand: DBS Name: 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=O)O

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

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MMs01584464 tanimoto score: 0.78	MMs00468606 tanimoto score: 0.78	MMs00008832 tanimoto score: 0.78	MMs00582777 tanimoto score: 0.78
MMs02504450 tanimoto score: 0.78	MMs02552106 tanimoto score: 0.78	MMs02504445 tanimoto score: 0.78	MMs02504448 tanimoto score: 0.78
MMs02504452 tanimoto score: 0.78	MMs00849310 tanimoto score: 0.78	MMs00849295 tanimoto score: 0.78	MMs00849297 tanimoto score: 0.78
MMs01436022 tanimoto score: 0.78	MMs00303887 tanimoto score: 0.78	MMs00467476 tanimoto score: 0.78	MMs01436092 tanimoto score: 0.78
MMs01436023 tanimoto score: 0.78	MMs00577440 tanimoto score: 0.78	MMs02641938 tanimoto score: 0.78	MMs00837253 tanimoto score: 0.78

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