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

[show PDB table]

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

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MMs03483154 tanimoto score: 0.83	MMs03147363 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs02513171 tanimoto score: 0.83
MMs00005492 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83	MMs02405671 tanimoto score: 0.83	MMs02416668 tanimoto score: 0.83
MMs00006913 tanimoto score: 0.83	MMs02376352 tanimoto score: 0.83	MMs02380571 tanimoto score: 0.83	MMs02215309 tanimoto score: 0.83
MMs02216608 tanimoto score: 0.83	MMs02365348 tanimoto score: 0.83	MMs03070032 tanimoto score: 0.83	MMs03080727 tanimoto score: 0.83
MMs00004953 tanimoto score: 0.83	MMs03090588 tanimoto score: 0.83	MMs03166768 tanimoto score: 0.83	MMs03033655 tanimoto score: 0.83

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