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 201 - 220 of 7243

of 363 Go to Page

MMs03273520 tanimoto score: 0.9	MMs03273532 tanimoto score: 0.9	MMs03270190 tanimoto score: 0.9	MMs00456781 tanimoto score: 0.9
MMs03319059 tanimoto score: 0.9	MMs03090248 tanimoto score: 0.9	MMs02189130 tanimoto score: 0.9	MMs03230288 tanimoto score: 0.9
MMs01872580 tanimoto score: 0.9	MMs03502713 tanimoto score: 0.9	MMs02189129 tanimoto score: 0.9	MMs03248095 tanimoto score: 0.9
MMs03230238 tanimoto score: 0.9	MMs03230241 tanimoto score: 0.9	MMs01872579 tanimoto score: 0.9	MMs02189128 tanimoto score: 0.9
MMs02189131 tanimoto score: 0.9	MMs03505973 tanimoto score: 0.9	MMs03230253 tanimoto score: 0.9	MMs03319066 tanimoto score: 0.9

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