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 141 - 160 of 7243

of 363 Go to Page

MMs03462860 tanimoto score: 0.92	MMs01797272 tanimoto score: 0.92	MMs01871222 tanimoto score: 0.92	MMs01797275 tanimoto score: 0.92
MMs00025611 tanimoto score: 0.92	MMs03373057 tanimoto score: 0.91	MMs03273662 tanimoto score: 0.91	MMs03506307 tanimoto score: 0.91
MMs03376155 tanimoto score: 0.91	MMs03273514 tanimoto score: 0.91	MMs03374325 tanimoto score: 0.9	MMs03373161 tanimoto score: 0.9
MMs02392983 tanimoto score: 0.9	MMs00456856 tanimoto score: 0.9	MMs00456799 tanimoto score: 0.9	MMs00456858 tanimoto score: 0.9
MMs01879270 tanimoto score: 0.9	MMs03319371 tanimoto score: 0.9	MMs00456782 tanimoto score: 0.9	MMs03319199 tanimoto score: 0.9

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