MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDZ
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-
CYCLOHEXANE-1,3-DIOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64

Items found 41 - 60 of 4943

of 248 Go to Page

MMs03081329 tanimoto score: 0.94	MMs03922093 tanimoto score: 0.93	MMs03761913 tanimoto score: 0.93	MMs03506155 tanimoto score: 0.93
MMs03364899 tanimoto score: 0.93	MMs01726145 tanimoto score: 0.93	MMs01726146 tanimoto score: 0.93	MMs03376155 tanimoto score: 0.93
MMs01726148 tanimoto score: 0.93	MMs03374555 tanimoto score: 0.93	MMs01726147 tanimoto score: 0.93	MMs03373058 tanimoto score: 0.93
MMs03086287 tanimoto score: 0.93	MMs03506167 tanimoto score: 0.93	MMs03504594 tanimoto score: 0.93	MMs03506154 tanimoto score: 0.92
MMs03275196 tanimoto score: 0.92	MMs03506156 tanimoto score: 0.92	MMs03506576 tanimoto score: 0.92	MMs03502733 tanimoto score: 0.92

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