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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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MMs03340387 tanimoto score: 0.76	MMs00712459 tanimoto score: 0.76	MMs03329605 tanimoto score: 0.76	MMs03537228 tanimoto score: 0.76
MMs00449742 tanimoto score: 0.76	MMs02235196 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76	MMs00484645 tanimoto score: 0.76
MMs02235197 tanimoto score: 0.76	MMs03229264 tanimoto score: 0.76	MMs02235198 tanimoto score: 0.76	MMs03202802 tanimoto score: 0.76
MMs03172500 tanimoto score: 0.76	MMs00482553 tanimoto score: 0.76	MMs03229265 tanimoto score: 0.76	MMs00600690 tanimoto score: 0.76
MMs02483789 tanimoto score: 0.76	MMs00009353 tanimoto score: 0.76	MMs02480132 tanimoto score: 0.76	MMs03172498 tanimoto score: 0.76

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