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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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MMs02513186 tanimoto score: 0.82	MMs02513184 tanimoto score: 0.82	MMs01087629 tanimoto score: 0.82	MMs02447083 tanimoto score: 0.82
MMs00469827 tanimoto score: 0.82	MMs02415517 tanimoto score: 0.82	MMs03481966 tanimoto score: 0.82	MMs03481964 tanimoto score: 0.82
MMs03280921 tanimoto score: 0.82	MMs03280919 tanimoto score: 0.82	MMs03214266 tanimoto score: 0.82	MMs03093732 tanimoto score: 0.82
MMs03093733 tanimoto score: 0.82	MMs03084200 tanimoto score: 0.82	MMs03093731 tanimoto score: 0.82	MMs02239962 tanimoto score: 0.82
MMs02471922 tanimoto score: 0.82	MMs02471921 tanimoto score: 0.82	MMs02471919 tanimoto score: 0.82	MMs02464957 tanimoto score: 0.82

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