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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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MMs00870044 tanimoto score: 0.89	MMs02316139 tanimoto score: 0.89	MMs00055004 tanimoto score: 0.89	MMs00054998 tanimoto score: 0.89
MMs02886922 tanimoto score: 0.89	MMs02890603 tanimoto score: 0.89	MMs00022007 tanimoto score: 0.89	MMs02875652 tanimoto score: 0.89
MMs02248551 tanimoto score: 0.89	MMs02864102 tanimoto score: 0.89	MMs02874118 tanimoto score: 0.89	MMs02791385 tanimoto score: 0.89
MMs00022003 tanimoto score: 0.89	MMs02791473 tanimoto score: 0.89	MMs00022001 tanimoto score: 0.89	MMs00909838 tanimoto score: 0.89
MMs00022005 tanimoto score: 0.89	MMs02248553 tanimoto score: 0.89	MMs02175656 tanimoto score: 0.89	MMs00054716 tanimoto score: 0.89

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