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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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MMs03537591 tanimoto score: 0.83	MMs00498154 tanimoto score: 0.83	MMs00490962 tanimoto score: 0.83	MMs02475532 tanimoto score: 0.83
MMs02475531 tanimoto score: 0.83	MMs02444456 tanimoto score: 0.83	MMs02442776 tanimoto score: 0.83	MMs02442778 tanimoto score: 0.83
MMs02442774 tanimoto score: 0.83	MMs02513185 tanimoto score: 0.82	MMs02513184 tanimoto score: 0.82	MMs02471921 tanimoto score: 0.82
MMs02390155 tanimoto score: 0.82	MMs02390159 tanimoto score: 0.82	MMs02471922 tanimoto score: 0.82	MMs01087629 tanimoto score: 0.82
MMs02390161 tanimoto score: 0.82	MMs02390157 tanimoto score: 0.82	MMs02438422 tanimoto score: 0.82	MMs02464956 tanimoto score: 0.82

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