MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDB
Name: (1R,2S,3R,5Z,7E)-17-{(1R)-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

Neutral Molecules: 213Ionic States: 10Tautomers: 0Drug Similarity: 16

Items found 1 - 20 of 213

of 11 Go to Page

MMs03496083 tanimoto score: 0.86	MMs03506576 tanimoto score: 0.81	MMs03505113 tanimoto score: 0.78	MMs03506287 tanimoto score: 0.78
MMs03856861 tanimoto score: 0.78	MMs03507025 tanimoto score: 0.78	MMs03495105 tanimoto score: 0.78	MMs03506651 tanimoto score: 0.77
MMs03520523 tanimoto score: 0.77	MMs03505838 tanimoto score: 0.77	MMs03373058 tanimoto score: 0.77	MMs03086287 tanimoto score: 0.77
MMs03507007 tanimoto score: 0.76	MMs03520094 tanimoto score: 0.76	MMs03507006 tanimoto score: 0.76	MMs03506649 tanimoto score: 0.76
MMs03506158 tanimoto score: 0.76	MMs03502702 tanimoto score: 0.76	MMs03502703 tanimoto score: 0.76	MMs01725965 tanimoto score: 0.75

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