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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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MMs02147213 tanimoto score: 0.89	MMs02886922 tanimoto score: 0.89	MMs02369142 tanimoto score: 0.89	MMs02849329 tanimoto score: 0.89
MMs02369140 tanimoto score: 0.89	MMs00007357 tanimoto score: 0.89	MMs02849331 tanimoto score: 0.89	MMs02265614 tanimoto score: 0.89
MMs00005292 tanimoto score: 0.89	MMs02844472 tanimoto score: 0.89	MMs02890603 tanimoto score: 0.89	MMs02792458 tanimoto score: 0.89
MMs01920870 tanimoto score: 0.89	MMs00048711 tanimoto score: 0.89	MMs02792239 tanimoto score: 0.89	MMs02792522 tanimoto score: 0.89
MMs02336017 tanimoto score: 0.89	MMs01920872 tanimoto score: 0.89	MMs02366591 tanimoto score: 0.89	MMs00005191 tanimoto score: 0.89

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