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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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MMs00051788 tanimoto score: 0.89	MMs00002705 tanimoto score: 0.89	MMs01073604 tanimoto score: 0.89	MMs02265614 tanimoto score: 0.89
MMs00012810 tanimoto score: 0.89	MMs00007359 tanimoto score: 0.89	MMs02886922 tanimoto score: 0.89	MMs02369140 tanimoto score: 0.89
MMs00006817 tanimoto score: 0.89	MMs02369142 tanimoto score: 0.89	MMs00007357 tanimoto score: 0.89	MMs02875652 tanimoto score: 0.89
MMs02890603 tanimoto score: 0.89	MMs02864102 tanimoto score: 0.89	MMs00099118 tanimoto score: 0.89	MMs00020069 tanimoto score: 0.89
MMs02849331 tanimoto score: 0.89	MMs02175656 tanimoto score: 0.89	MMs00099120 tanimoto score: 0.89	MMs00000376 tanimoto score: 0.89

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