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ligand: DES Name: DIETHYLSTILBESTROL SMILES: CCC(=C(CC)c1ccc(cc1)O)c2ccc(cc2)O

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

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MMs00010278 tanimoto score: 0.86	MMs03398114 tanimoto score: 0.86	MMs03147418 tanimoto score: 0.86	MMs03028776 tanimoto score: 0.86
MMs03027321 tanimoto score: 0.86	MMs02274169 tanimoto score: 0.86	MMs02220167 tanimoto score: 0.86	MMs02125319 tanimoto score: 0.86
MMs02518360 tanimoto score: 0.86	MMs02633981 tanimoto score: 0.86	MMs00051173 tanimoto score: 0.86	MMs03378639 tanimoto score: 0.86
MMs02271220 tanimoto score: 0.86	MMs02513162 tanimoto score: 0.86	MMs00023300 tanimoto score: 0.86	MMs03374824 tanimoto score: 0.86
MMs03374839 tanimoto score: 0.86	MMs02266135 tanimoto score: 0.86	MMs02998569 tanimoto score: 0.86	MMs02265316 tanimoto score: 0.86

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