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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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MMs00002678 tanimoto score: 0.86	MMs03147464 tanimoto score: 0.86	MMs03031178 tanimoto score: 0.86	MMs02234394 tanimoto score: 0.86
MMs00023928 tanimoto score: 0.86	MMs03031180 tanimoto score: 0.86	MMs02324177 tanimoto score: 0.86	MMs00006836 tanimoto score: 0.86
MMs02324178 tanimoto score: 0.86	MMs02901947 tanimoto score: 0.86	MMs02890613 tanimoto score: 0.86	MMs02864050 tanimoto score: 0.86
MMs02232932 tanimoto score: 0.86	MMs02266135 tanimoto score: 0.86	MMs02372246 tanimoto score: 0.86	MMs02322469 tanimoto score: 0.86
MMs02878866 tanimoto score: 0.86	MMs02845249 tanimoto score: 0.86	MMs00009371 tanimoto score: 0.86	MMs02824216 tanimoto score: 0.86

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