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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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MMs03302006 tanimoto score: 0.83	MMs00019791 tanimoto score: 0.83	MMs00021902 tanimoto score: 0.83	MMs02372247 tanimoto score: 0.83
MMs02676799 tanimoto score: 0.83	MMs01247702 tanimoto score: 0.83	MMs02109761 tanimoto score: 0.83	MMs02366946 tanimoto score: 0.83
MMs00007736 tanimoto score: 0.83	MMs02306234 tanimoto score: 0.83	MMs02741722 tanimoto score: 0.83	MMs03263363 tanimoto score: 0.83
MMs03214990 tanimoto score: 0.83	MMs02306176 tanimoto score: 0.83	MMs03215005 tanimoto score: 0.83	MMs03216883 tanimoto score: 0.83
MMs02306231 tanimoto score: 0.83	MMs02306232 tanimoto score: 0.83	MMs01243398 tanimoto score: 0.83	MMs02353186 tanimoto score: 0.83

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