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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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MMs02844669 tanimoto score: 0.82	MMs03365692 tanimoto score: 0.82	MMs02317596 tanimoto score: 0.82	MMs02187697 tanimoto score: 0.82
MMs02291169 tanimoto score: 0.82	MMs02245667 tanimoto score: 0.82	MMs00021511 tanimoto score: 0.82	MMs02841796 tanimoto score: 0.82
MMs00009373 tanimoto score: 0.82	MMs03365693 tanimoto score: 0.82	MMs00601828 tanimoto score: 0.82	MMs02232514 tanimoto score: 0.82
MMs03334327 tanimoto score: 0.82	MMs02838457 tanimoto score: 0.82	MMs02838525 tanimoto score: 0.82	MMs02825520 tanimoto score: 0.82
MMs03297105 tanimoto score: 0.82	MMs02399126 tanimoto score: 0.82	MMs02396769 tanimoto score: 0.82	MMs01251878 tanimoto score: 0.82

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