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ligand: AHC Name: 4-AMINOHYDROCINNAMIC ACID SMILES: c1cc(ccc1CCC(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03372454 tanimoto score: 0.89	MMs03450906 tanimoto score: 0.89	MMs03372414 tanimoto score: 0.89	MMs03372412 tanimoto score: 0.89
MMs03349106 tanimoto score: 0.89	MMs02399070 tanimoto score: 0.89	MMs00051139 tanimoto score: 0.89	MMs02129362 tanimoto score: 0.89
MMs00528532 tanimoto score: 0.89	MMs00493544 tanimoto score: 0.89	MMs01529910 tanimoto score: 0.88	MMs03099113 tanimoto score: 0.88
MMs03099114 tanimoto score: 0.88	MMs02875100 tanimoto score: 0.88	MMs02874922 tanimoto score: 0.88	MMs02874954 tanimoto score: 0.88
MMs02317664 tanimoto score: 0.88	MMs02249323 tanimoto score: 0.88	MMs02331693 tanimoto score: 0.88	MMs02550640 tanimoto score: 0.88

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