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 161 - 180 of 7243

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MMs02392983 tanimoto score: 0.9	MMs02452153 tanimoto score: 0.9	MMs02189130 tanimoto score: 0.9	MMs01872580 tanimoto score: 0.9
MMs03444245 tanimoto score: 0.9	MMs02452154 tanimoto score: 0.9	MMs03418624 tanimoto score: 0.9	MMs03464611 tanimoto score: 0.9
MMs02452151 tanimoto score: 0.9	MMs00456855 tanimoto score: 0.9	MMs03376587 tanimoto score: 0.9	MMs03376591 tanimoto score: 0.9
MMs03373161 tanimoto score: 0.9	MMs02452152 tanimoto score: 0.9	MMs03374325 tanimoto score: 0.9	MMs01781782 tanimoto score: 0.9
MMs02189131 tanimoto score: 0.9	MMs03418622 tanimoto score: 0.9	MMs03319508 tanimoto score: 0.9	MMs03319371 tanimoto score: 0.9

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