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

[show PDB table]

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

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MMs03293359 tanimoto score: 0.9	MMs02401199 tanimoto score: 0.9	MMs02322731 tanimoto score: 0.9	MMs02850080 tanimoto score: 0.9
MMs03334327 tanimoto score: 0.9	MMs03507215 tanimoto score: 0.9	MMs03269918 tanimoto score: 0.89	MMs03269643 tanimoto score: 0.89
MMs03269640 tanimoto score: 0.89	MMs02252980 tanimoto score: 0.89	MMs02109038 tanimoto score: 0.89	MMs02398291 tanimoto score: 0.89
MMs02249693 tanimoto score: 0.89	MMs03252332 tanimoto score: 0.89	MMs00763763 tanimoto score: 0.89	MMs00009672 tanimoto score: 0.89
MMs00056818 tanimoto score: 0.89	MMs02282159 tanimoto score: 0.89	MMs01247590 tanimoto score: 0.89	MMs00016223 tanimoto score: 0.89

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