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ligand: ZEB Name: 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE SMILES: C1=CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O

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

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MMs03782877 tanimoto score: 0.87	MMs03782878 tanimoto score: 0.87	MMs01085823 tanimoto score: 0.87	MMs02741640 tanimoto score: 0.87
MMs01085821 tanimoto score: 0.87	MMs01085822 tanimoto score: 0.87	MMs02806386 tanimoto score: 0.87	MMs00014830 tanimoto score: 0.87
MMs02441712 tanimoto score: 0.86	MMs03133727 tanimoto score: 0.86	MMs03133725 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86
MMs03133726 tanimoto score: 0.86	MMs03250122 tanimoto score: 0.86	MMs02902266 tanimoto score: 0.86	MMs02441715 tanimoto score: 0.86
MMs03133724 tanimoto score: 0.86	MMs03629755 tanimoto score: 0.86	MMs03629754 tanimoto score: 0.86	MMs03629753 tanimoto score: 0.86

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