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ligand: OAC Name: TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE SMILES: CC(Cc1ccccc1O)C(=O)O

[show PDB table]

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

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MMs02998990 tanimoto score: 0.86	MMs02366168 tanimoto score: 0.86	MMs00020028 tanimoto score: 0.86	MMs02901688 tanimoto score: 0.86
MMs03539430 tanimoto score: 0.86	MMs02635946 tanimoto score: 0.86	MMs00582750 tanimoto score: 0.86	MMs03522867 tanimoto score: 0.86
MMs00582751 tanimoto score: 0.86	MMs02193645 tanimoto score: 0.86	MMs02344745 tanimoto score: 0.86	MMs03539512 tanimoto score: 0.86
MMs00005773 tanimoto score: 0.86	MMs00097345 tanimoto score: 0.86	MMs03481120 tanimoto score: 0.86	MMs02241592 tanimoto score: 0.86
MMs03215006 tanimoto score: 0.86	MMs02673148 tanimoto score: 0.86	MMs00010800 tanimoto score: 0.86	MMs02225181 tanimoto score: 0.86

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