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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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MMs03342510 tanimoto score: 0.78	MMs00484828 tanimoto score: 0.78	MMs00482851 tanimoto score: 0.78	MMs00484826 tanimoto score: 0.78
MMs02257517 tanimoto score: 0.78	MMs00482652 tanimoto score: 0.78	MMs02254519 tanimoto score: 0.78	MMs02813261 tanimoto score: 0.78
MMs02616462 tanimoto score: 0.78	MMs02813259 tanimoto score: 0.78	MMs01878089 tanimoto score: 0.78	MMs02490921 tanimoto score: 0.78
MMs02490919 tanimoto score: 0.78	MMs02864588 tanimoto score: 0.78	MMs03229221 tanimoto score: 0.78	MMs00484297 tanimoto score: 0.77
MMs00484464 tanimoto score: 0.77	MMs02234344 tanimoto score: 0.77	MMs02230319 tanimoto score: 0.77	MMs02487669 tanimoto score: 0.77

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