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ligand: TTS Name: 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE SMILES: c 1cc(ccc1CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N)O

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

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MMs00483188 tanimoto score: 0.77	MMs03004475 tanimoto score: 0.77	MMs02487673 tanimoto score: 0.77	MMs02234344 tanimoto score: 0.77
MMs00483237 tanimoto score: 0.77	MMs00556932 tanimoto score: 0.77	MMs02487675 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77
MMs00556930 tanimoto score: 0.77	MMs02186566 tanimoto score: 0.77	MMs03495220 tanimoto score: 0.77	MMs02230319 tanimoto score: 0.77
MMs00484034 tanimoto score: 0.77	MMs00016079 tanimoto score: 0.77	MMs03360108 tanimoto score: 0.77	MMs00484126 tanimoto score: 0.77
MMs00484033 tanimoto score: 0.77	MMs02487669 tanimoto score: 0.77	MMs03229129 tanimoto score: 0.77	MMs01725448 tanimoto score: 0.77

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