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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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MMs02322228 tanimoto score: 0.84	MMs03375196 tanimoto score: 0.84	MMs02216767 tanimoto score: 0.83	MMs00053814 tanimoto score: 0.83
MMs03335602 tanimoto score: 0.83	MMs03302006 tanimoto score: 0.83	MMs02676799 tanimoto score: 0.83	MMs02350935 tanimoto score: 0.83
MMs02741722 tanimoto score: 0.83	MMs02306176 tanimoto score: 0.83	MMs01884849 tanimoto score: 0.83	MMs02253291 tanimoto score: 0.83
MMs02339844 tanimoto score: 0.83	MMs00007294 tanimoto score: 0.83	MMs02339507 tanimoto score: 0.83	MMs02339550 tanimoto score: 0.83
MMs02335701 tanimoto score: 0.83	MMs03263363 tanimoto score: 0.83	MMs03216883 tanimoto score: 0.83	MMs03215005 tanimoto score: 0.83

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