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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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MMs02741708 tanimoto score: 0.83	MMs02284136 tanimoto score: 0.83	MMs02416668 tanimoto score: 0.83	MMs02513171 tanimoto score: 0.83
MMs02091732 tanimoto score: 0.83	MMs03173125 tanimoto score: 0.83	MMs02405671 tanimoto score: 0.83	MMs02091896 tanimoto score: 0.83
MMs03173127 tanimoto score: 0.83	MMs03296905 tanimoto score: 0.83	MMs03230840 tanimoto score: 0.83	MMs03166768 tanimoto score: 0.83
MMs03147363 tanimoto score: 0.83	MMs02189198 tanimoto score: 0.83	MMs02091889 tanimoto score: 0.83	MMs03496191 tanimoto score: 0.83
MMs02352317 tanimoto score: 0.82	MMs02344745 tanimoto score: 0.82	MMs00560642 tanimoto score: 0.82	MMs02345094 tanimoto score: 0.82

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