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 1081 - 1100 of 4943

of 248 Go to Page

MMs03506311 tanimoto score: 0.79	MMs02154128 tanimoto score: 0.79	MMs03765292 tanimoto score: 0.79	MMs02396960 tanimoto score: 0.79
MMs02396961 tanimoto score: 0.79	MMs03765186 tanimoto score: 0.79	MMs02396962 tanimoto score: 0.79	MMs02396963 tanimoto score: 0.79
MMs03373028 tanimoto score: 0.79	MMs00481389 tanimoto score: 0.79	MMs00481388 tanimoto score: 0.79	MMs03373021 tanimoto score: 0.79
MMs00481387 tanimoto score: 0.79	MMs00363939 tanimoto score: 0.79	MMs00481386 tanimoto score: 0.79	MMs00363938 tanimoto score: 0.79
MMs00363937 tanimoto score: 0.79	MMs03504747 tanimoto score: 0.79	MMs00363936 tanimoto score: 0.79	MMs03750972 tanimoto score: 0.79

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