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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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MMs03145430 tanimoto score: 0.82	MMs03147235 tanimoto score: 0.82	MMs03099723 tanimoto score: 0.82	MMs00607280 tanimoto score: 0.82
MMs00612283 tanimoto score: 0.82	MMs02463114 tanimoto score: 0.82	MMs03091206 tanimoto score: 0.82	MMs00560643 tanimoto score: 0.82
MMs00560642 tanimoto score: 0.82	MMs02481888 tanimoto score: 0.82	MMs00042401 tanimoto score: 0.82	MMs00006881 tanimoto score: 0.82
MMs03022165 tanimoto score: 0.82	MMs02352317 tanimoto score: 0.82	MMs03022166 tanimoto score: 0.82	MMs02345094 tanimoto score: 0.82
MMs02986927 tanimoto score: 0.82	MMs02222822 tanimoto score: 0.82	MMs00007563 tanimoto score: 0.82	MMs02224425 tanimoto score: 0.82

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