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 21 - 40 of 7243

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MMs03495679 tanimoto score: 0.97	MMs03495684 tanimoto score: 0.97	MMs03370753 tanimoto score: 0.97	MMs03520085 tanimoto score: 0.96
MMs03520094 tanimoto score: 0.96	MMs03370573 tanimoto score: 0.96	MMs03506158 tanimoto score: 0.96	MMs00459689 tanimoto score: 0.96
MMs00018271 tanimoto score: 0.94	MMs02388776 tanimoto score: 0.94	MMs02388777 tanimoto score: 0.94	MMs03916718 tanimoto score: 0.94
MMs03506651 tanimoto score: 0.94	MMs03506073 tanimoto score: 0.94	MMs03495482 tanimoto score: 0.94	MMs03464609 tanimoto score: 0.94
MMs02388779 tanimoto score: 0.94	MMs03252539 tanimoto score: 0.94	MMs02388778 tanimoto score: 0.94	MMs03916719 tanimoto score: 0.94

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