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ligand: DHY Name: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID SMILES: c1cc(c(cc1CC(=O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02091896 tanimoto score: 0.83	MMs02416668 tanimoto score: 0.83	MMs02091732 tanimoto score: 0.83	MMs00004953 tanimoto score: 0.83
MMs02405671 tanimoto score: 0.83	MMs03230840 tanimoto score: 0.83	MMs03296905 tanimoto score: 0.83	MMs00007574 tanimoto score: 0.83
MMs00004717 tanimoto score: 0.83	MMs02365348 tanimoto score: 0.83	MMs02376352 tanimoto score: 0.83	MMs00007575 tanimoto score: 0.83
MMs00007573 tanimoto score: 0.83	MMs03147363 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83
MMs02380571 tanimoto score: 0.83	MMs03090588 tanimoto score: 0.83	MMs02215309 tanimoto score: 0.83	MMs03034258 tanimoto score: 0.83

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