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ligand: MBD Name: 3-METHYLCATECHOL SMILES: Cc1cccc(c1O)O

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

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MMs00053049 tanimoto score: 0.86	MMs02890613 tanimoto score: 0.86	MMs02864050 tanimoto score: 0.86	MMs02878866 tanimoto score: 0.86
MMs02901947 tanimoto score: 0.86	MMs00012760 tanimoto score: 0.86	MMs00012761 tanimoto score: 0.86	MMs02053544 tanimoto score: 0.86
MMs00023928 tanimoto score: 0.86	MMs02287115 tanimoto score: 0.86	MMs02324178 tanimoto score: 0.86	MMs00009371 tanimoto score: 0.86
MMs02324177 tanimoto score: 0.86	MMs02322469 tanimoto score: 0.86	MMs02372246 tanimoto score: 0.86	MMs02322468 tanimoto score: 0.86
MMs02845249 tanimoto score: 0.86	MMs00012306 tanimoto score: 0.85	MMs00022493 tanimoto score: 0.85	MMs01791787 tanimoto score: 0.85

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