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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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MMs03022166 tanimoto score: 0.89	MMs02672006 tanimoto score: 0.89	MMs03022165 tanimoto score: 0.89	MMs02463113 tanimoto score: 0.89
MMs02375667 tanimoto score: 0.89	MMs02248232 tanimoto score: 0.89	MMs02345094 tanimoto score: 0.89	MMs02308216 tanimoto score: 0.89
MMs02850229 tanimoto score: 0.89	MMs02322473 tanimoto score: 0.89	MMs02850228 tanimoto score: 0.89	MMs02852445 tanimoto score: 0.89
MMs02885819 tanimoto score: 0.89	MMs00007996 tanimoto score: 0.89	MMs02281430 tanimoto score: 0.89	MMs02222821 tanimoto score: 0.89
MMs02281428 tanimoto score: 0.89	MMs00008654 tanimoto score: 0.89	MMs02281429 tanimoto score: 0.89	MMs02845191 tanimoto score: 0.89

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