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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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MMs01725964 tanimoto score: 0.75	MMs03505115 tanimoto score: 0.75	MMs03373146 tanimoto score: 0.75	MMs03269792 tanimoto score: 0.75
MMs03365120 tanimoto score: 0.75	MMs03724463 tanimoto score: 0.75	MMs03506645 tanimoto score: 0.75	MMs03445211 tanimoto score: 0.75
MMs01725965 tanimoto score: 0.75	MMs03445026 tanimoto score: 0.75	MMs03506286 tanimoto score: 0.75	MMs03495638 tanimoto score: 0.75
MMs03495684 tanimoto score: 0.75	MMs03273657 tanimoto score: 0.75	MMs03462845 tanimoto score: 0.75	MMs01725967 tanimoto score: 0.75
MMs03463691 tanimoto score: 0.75	MMs03463444 tanimoto score: 0.75	MMs03370753 tanimoto score: 0.75	MMs01725966 tanimoto score: 0.75

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