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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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MMs00543095 tanimoto score: 0.82	MMs00543096 tanimoto score: 0.82	MMs03093731 tanimoto score: 0.82	MMs02471922 tanimoto score: 0.82
MMs02239962 tanimoto score: 0.82	MMs02471921 tanimoto score: 0.82	MMs02513185 tanimoto score: 0.82	MMs02391217 tanimoto score: 0.82
MMs02438422 tanimoto score: 0.82	MMs02390155 tanimoto score: 0.82	MMs02464956 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82
MMs02464957 tanimoto score: 0.82	MMs03075783 tanimoto score: 0.82	MMs02390161 tanimoto score: 0.82	MMs02390157 tanimoto score: 0.82
MMs02391215 tanimoto score: 0.82	MMs00469827 tanimoto score: 0.82	MMs02471919 tanimoto score: 0.82	MMs03076631 tanimoto score: 0.82

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