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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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MMs00482851 tanimoto score: 0.78	MMs03395419 tanimoto score: 0.78	MMs03343734 tanimoto score: 0.78	MMs03342512 tanimoto score: 0.78
MMs03343732 tanimoto score: 0.78	MMs03463394 tanimoto score: 0.78	MMs03229223 tanimoto score: 0.78	MMs03234284 tanimoto score: 0.78
MMs00482652 tanimoto score: 0.78	MMs03229221 tanimoto score: 0.78	MMs03229222 tanimoto score: 0.78	MMs03329687 tanimoto score: 0.78
MMs00482884 tanimoto score: 0.78	MMs00005443 tanimoto score: 0.78	MMs03342510 tanimoto score: 0.78	MMs00262789 tanimoto score: 0.78
MMs00262791 tanimoto score: 0.78	MMs02864588 tanimoto score: 0.78	MMs02616462 tanimoto score: 0.78	MMs02813259 tanimoto score: 0.78

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