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ligand: DB1 Name: 2,3-DIHYDROXYBENZAMIDE SMILES: c1cc(c(c(c1)O)O)C(=O)N

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

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MMs02122642 tanimoto score: 0.78	MMs03024989 tanimoto score: 0.78	MMs00155474 tanimoto score: 0.78	MMs03005911 tanimoto score: 0.78
MMs02929717 tanimoto score: 0.78	MMs01120044 tanimoto score: 0.78	MMs00049273 tanimoto score: 0.78	MMs02290912 tanimoto score: 0.78
MMs03021700 tanimoto score: 0.78	MMs00545938 tanimoto score: 0.78	MMs00491161 tanimoto score: 0.78	MMs02027981 tanimoto score: 0.78
MMs02122643 tanimoto score: 0.78	MMs02324176 tanimoto score: 0.78	MMs00493094 tanimoto score: 0.78	MMs01117238 tanimoto score: 0.78
MMs02168472 tanimoto score: 0.78	MMs03434587 tanimoto score: 0.78	MMs00011327 tanimoto score: 0.77	MMs01973891 tanimoto score: 0.77

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