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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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MMs01584570 tanimoto score: 0.78	MMs02642375 tanimoto score: 0.78	MMs02642378 tanimoto score: 0.78	MMs01455118 tanimoto score: 0.78
MMs02642373 tanimoto score: 0.78	MMs02642380 tanimoto score: 0.78	MMs01455054 tanimoto score: 0.78	MMs00872989 tanimoto score: 0.78
MMs02641938 tanimoto score: 0.78	MMs01455120 tanimoto score: 0.78	MMs01586589 tanimoto score: 0.78	MMs02641939 tanimoto score: 0.78
MMs01584462 tanimoto score: 0.78	MMs01584461 tanimoto score: 0.78	MMs01584463 tanimoto score: 0.78	MMs01584464 tanimoto score: 0.78
MMs01584460 tanimoto score: 0.78	MMs02627690 tanimoto score: 0.78	MMs00468606 tanimoto score: 0.78	MMs01453885 tanimoto score: 0.78

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