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ligand: HCI Name: HYDROCINNAMIC ACID SMILES: c1ccc(cc1)CCC(=O)O

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

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MMs00022003 tanimoto score: 0.89	MMs00022042 tanimoto score: 0.89	MMs00022005 tanimoto score: 0.89	MMs02486367 tanimoto score: 0.89
MMs00000376 tanimoto score: 0.89	MMs03069942 tanimoto score: 0.89	MMs03261712 tanimoto score: 0.89	MMs02325635 tanimoto score: 0.89
MMs02444420 tanimoto score: 0.89	MMs02886922 tanimoto score: 0.89	MMs02444418 tanimoto score: 0.89	MMs02890603 tanimoto score: 0.89
MMs02316139 tanimoto score: 0.89	MMs00006266 tanimoto score: 0.89	MMs02864102 tanimoto score: 0.89	MMs02874118 tanimoto score: 0.89
MMs02849331 tanimoto score: 0.89	MMs00054716 tanimoto score: 0.89	MMs02486354 tanimoto score: 0.89	MMs00004044 tanimoto score: 0.89

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