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 221 - 240 of 7243

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MMs03319197 tanimoto score: 0.9	MMs03319059 tanimoto score: 0.9	MMs03319199 tanimoto score: 0.9	MMs03090249 tanimoto score: 0.9
MMs03319371 tanimoto score: 0.9	MMs00456855 tanimoto score: 0.9	MMs01872577 tanimoto score: 0.9	MMs00456857 tanimoto score: 0.9
MMs00456858 tanimoto score: 0.9	MMs03089633 tanimoto score: 0.9	MMs02452152 tanimoto score: 0.9	MMs03089632 tanimoto score: 0.9
MMs02189128 tanimoto score: 0.9	MMs03273532 tanimoto score: 0.9	MMs03270190 tanimoto score: 0.9	MMs02452153 tanimoto score: 0.9
MMs00016553 tanimoto score: 0.9	MMs02189129 tanimoto score: 0.9	MMs03273520 tanimoto score: 0.9	MMs02452154 tanimoto score: 0.9

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