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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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MMs03236651 tanimoto score: 0.82	MMs03246948 tanimoto score: 0.82	MMs00047830 tanimoto score: 0.82	MMs02766987 tanimoto score: 0.82
MMs00005775 tanimoto score: 0.82	MMs02310503 tanimoto score: 0.82	MMs03219875 tanimoto score: 0.82	MMs00255134 tanimoto score: 0.82
MMs02381783 tanimoto score: 0.82	MMs02812107 tanimoto score: 0.82	MMs03232637 tanimoto score: 0.82	MMs03251609 tanimoto score: 0.82
MMs02309405 tanimoto score: 0.82	MMs00022519 tanimoto score: 0.82	MMs02378541 tanimoto score: 0.82	MMs02742317 tanimoto score: 0.82
MMs02379491 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82	MMs02144837 tanimoto score: 0.82	MMs03207870 tanimoto score: 0.82

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