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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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MMs03167123 tanimoto score: 0.77	MMs02188205 tanimoto score: 0.77	MMs03004477 tanimoto score: 0.77	MMs02188207 tanimoto score: 0.77
MMs02188203 tanimoto score: 0.77	MMs03004475 tanimoto score: 0.77	MMs03018002 tanimoto score: 0.77	MMs00484970 tanimoto score: 0.77
MMs02450757 tanimoto score: 0.77	MMs02230319 tanimoto score: 0.77	MMs02188209 tanimoto score: 0.77	MMs00483395 tanimoto score: 0.77
MMs03004473 tanimoto score: 0.77	MMs03032705 tanimoto score: 0.77	MMs03167124 tanimoto score: 0.77	MMs00483237 tanimoto score: 0.77
MMs02186568 tanimoto score: 0.77	MMs02234346 tanimoto score: 0.77	MMs02979823 tanimoto score: 0.77	MMs02979822 tanimoto score: 0.77

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