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 181 - 200 of 7243

of 363 Go to Page

MMs01872579 tanimoto score: 0.9	MMs01872578 tanimoto score: 0.9	MMs00456801 tanimoto score: 0.9	MMs03374325 tanimoto score: 0.9
MMs03444245 tanimoto score: 0.9	MMs02399667 tanimoto score: 0.9	MMs02399668 tanimoto score: 0.9	MMs02323467 tanimoto score: 0.9
MMs03319508 tanimoto score: 0.9	MMs03376587 tanimoto score: 0.9	MMs03319197 tanimoto score: 0.9	MMs03319199 tanimoto score: 0.9
MMs03319059 tanimoto score: 0.9	MMs03319066 tanimoto score: 0.9	MMs03319371 tanimoto score: 0.9	MMs00456799 tanimoto score: 0.9
MMs01872577 tanimoto score: 0.9	MMs01872580 tanimoto score: 0.9	MMs03319378 tanimoto score: 0.9	MMs02452151 tanimoto score: 0.9

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