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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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MMs01920870 tanimoto score: 0.89	MMs00000376 tanimoto score: 0.89	MMs02444420 tanimoto score: 0.89	MMs03069944 tanimoto score: 0.89
MMs02886922 tanimoto score: 0.89	MMs02890603 tanimoto score: 0.89	MMs02369140 tanimoto score: 0.89	MMs02369142 tanimoto score: 0.89
MMs02265614 tanimoto score: 0.89	MMs02874118 tanimoto score: 0.89	MMs00051791 tanimoto score: 0.89	MMs02864102 tanimoto score: 0.89
MMs02875652 tanimoto score: 0.89	MMs00024716 tanimoto score: 0.89	MMs02366591 tanimoto score: 0.89	MMs00006266 tanimoto score: 0.89
MMs02289002 tanimoto score: 0.89	MMs00051788 tanimoto score: 0.89	MMs00004044 tanimoto score: 0.89	MMs01073602 tanimoto score: 0.89

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