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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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MMs00366768 tanimoto score: 0.89	MMs00366770 tanimoto score: 0.89	MMs00099118 tanimoto score: 0.89	MMs00099120 tanimoto score: 0.89
MMs02289002 tanimoto score: 0.89	MMs02444418 tanimoto score: 0.89	MMs02886922 tanimoto score: 0.89	MMs00002865 tanimoto score: 0.89
MMs02890603 tanimoto score: 0.89	MMs02864102 tanimoto score: 0.89	MMs00909838 tanimoto score: 0.89	MMs02175656 tanimoto score: 0.89
MMs02874118 tanimoto score: 0.89	MMs00002705 tanimoto score: 0.89	MMs00002701 tanimoto score: 0.89	MMs02175657 tanimoto score: 0.89
MMs02875652 tanimoto score: 0.89	MMs02147213 tanimoto score: 0.89	MMs02849331 tanimoto score: 0.89	MMs02849329 tanimoto score: 0.89

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