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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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MMs02633981 tanimoto score: 0.86	MMs00867044 tanimoto score: 0.86	MMs02271220 tanimoto score: 0.86	MMs00883881 tanimoto score: 0.86
MMs02372246 tanimoto score: 0.86	MMs02227526 tanimoto score: 0.86	MMs00291642 tanimoto score: 0.86	MMs02265316 tanimoto score: 0.86
MMs02218823 tanimoto score: 0.86	MMs02218824 tanimoto score: 0.86	MMs02266135 tanimoto score: 0.86	MMs03398862 tanimoto score: 0.86
MMs02316221 tanimoto score: 0.86	MMs03398114 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86	MMs03378674 tanimoto score: 0.86
MMs02314809 tanimoto score: 0.86	MMs02513204 tanimoto score: 0.86	MMs02630342 tanimoto score: 0.86	MMs03378639 tanimoto score: 0.86

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