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 61 - 80 of 7243

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MMs01726624 tanimoto score: 0.93	MMs00475711 tanimoto score: 0.93	MMs03761914 tanimoto score: 0.93	MMs03520524 tanimoto score: 0.93
MMs03916160 tanimoto score: 0.93	MMs03506649 tanimoto score: 0.93	MMs03506157 tanimoto score: 0.93	MMs01771812 tanimoto score: 0.93
MMs03445234 tanimoto score: 0.93	MMs00457953 tanimoto score: 0.93	MMs01726622 tanimoto score: 0.93	MMs01726150 tanimoto score: 0.93
MMs00016477 tanimoto score: 0.93	MMs03916161 tanimoto score: 0.93	MMs00024351 tanimoto score: 0.92	MMs00024350 tanimoto score: 0.92
MMs01871224 tanimoto score: 0.92	MMs03319482 tanimoto score: 0.92	MMs03275370 tanimoto score: 0.92	MMs03324779 tanimoto score: 0.92

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