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ligand: HY1 Name: PHENYLACETALDEHYDE SMILES: c1ccc(cc1)CC=O

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

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MMs00012758 tanimoto score: 0.94	MMs01771491 tanimoto score: 0.94	MMs02864026 tanimoto score: 0.94	MMs02825296 tanimoto score: 0.94
MMs01763169 tanimoto score: 0.94	MMs00023266 tanimoto score: 0.94	MMs03505970 tanimoto score: 0.94	MMs02245043 tanimoto score: 0.93
MMs02609051 tanimoto score: 0.93	MMs02825720 tanimoto score: 0.93	MMs02839860 tanimoto score: 0.93	MMs02879151 tanimoto score: 0.93
MMs02896288 tanimoto score: 0.93	MMs02825719 tanimoto score: 0.93	MMs00025410 tanimoto score: 0.93	MMs02864892 tanimoto score: 0.93
MMs02433529 tanimoto score: 0.93	MMs02845240 tanimoto score: 0.93	MMs02879150 tanimoto score: 0.93	MMs03504628 tanimoto score: 0.93

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