MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDY
Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-
CYCLOHEXANOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 7243Ionic States: 392Tautomers: 138Drug Similarity: 68

Items found 661 - 680 of 7243

of 363 Go to Page

MMs02188104 tanimoto score: 0.87	MMs03504982 tanimoto score: 0.87	MMs03089994 tanimoto score: 0.87	MMs02447593 tanimoto score: 0.87
MMs03089995 tanimoto score: 0.87	MMs02188102 tanimoto score: 0.87	MMs02188101 tanimoto score: 0.87	MMs03090046 tanimoto score: 0.87
MMs03504983 tanimoto score: 0.87	MMs03089986 tanimoto score: 0.87	MMs03089987 tanimoto score: 0.87	MMs03750070 tanimoto score: 0.87
MMs03089914 tanimoto score: 0.87	MMs03089812 tanimoto score: 0.87	MMs00457220 tanimoto score: 0.87	MMs03089923 tanimoto score: 0.87
MMs03089798 tanimoto score: 0.87	MMs00457219 tanimoto score: 0.87	MMs03089924 tanimoto score: 0.87	MMs00457218 tanimoto score: 0.87

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