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 101 - 120 of 213

of 11 Go to Page

MMs02429963 tanimoto score: 0.72	MMs02429965 tanimoto score: 0.72	MMs02429975 tanimoto score: 0.72	MMs02429977 tanimoto score: 0.72
MMs02429979 tanimoto score: 0.72	MMs02429981 tanimoto score: 0.72	MMs02430074 tanimoto score: 0.72	MMs02430075 tanimoto score: 0.72
MMs02430076 tanimoto score: 0.72	MMs02430077 tanimoto score: 0.72	MMs02436958 tanimoto score: 0.72	MMs02436959 tanimoto score: 0.72
MMs02436960 tanimoto score: 0.72	MMs02436961 tanimoto score: 0.72	MMs03084704 tanimoto score: 0.72	MMs03252539 tanimoto score: 0.72
MMs03364899 tanimoto score: 0.72	MMs03374331 tanimoto score: 0.72	MMs03444812 tanimoto score: 0.72	MMs03495679 tanimoto score: 0.72

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