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ligand: VDA Name: (1R,2R,3R,5Z)-17-{(1S)-1-[(2-ethyl-2-hydroxybutyl)sulfanyl]ethyl}-2-(2-hydroxyethoxy)-9,10- secoestra-5,7,16-triene-1,3-diol SMILES: CCC(CC)(CSC(C)C1=CCC2C1(CCCC2=CC=C3CC(C(C(C3)O)OCCO)O)C)O

[show PDB table]

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

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MMs03445026 tanimoto score: 0.75	MMs03445210 tanimoto score: 0.75	MMs03506286 tanimoto score: 0.75	MMs01725966 tanimoto score: 0.75
MMs03856399 tanimoto score: 0.75	MMs03688934 tanimoto score: 0.74	MMs03505777 tanimoto score: 0.74	MMs03248042 tanimoto score: 0.74
MMs01726152 tanimoto score: 0.74	MMs03365086 tanimoto score: 0.74	MMs00457953 tanimoto score: 0.74	MMs01726151 tanimoto score: 0.74
MMs03520524 tanimoto score: 0.74	MMs01726150 tanimoto score: 0.74	MMs01726149 tanimoto score: 0.74	MMs03102207 tanimoto score: 0.74
MMs03084717 tanimoto score: 0.74	MMs03445234 tanimoto score: 0.74	MMs03506644 tanimoto score: 0.74	MMs03506157 tanimoto score: 0.74

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