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 901 - 920 of 7243

of 363 Go to Page

MMs02172029 tanimoto score: 0.85	MMs03248099 tanimoto score: 0.85	MMs02421541 tanimoto score: 0.85	MMs02418771 tanimoto score: 0.85
MMs03506311 tanimoto score: 0.84	MMs03230295 tanimoto score: 0.84	MMs03376586 tanimoto score: 0.84	MMs02414736 tanimoto score: 0.84
MMs03230260 tanimoto score: 0.84	MMs03762368 tanimoto score: 0.84	MMs03765028 tanimoto score: 0.84	MMs02498190 tanimoto score: 0.84
MMs02498193 tanimoto score: 0.84	MMs02498185 tanimoto score: 0.84	MMs02498188 tanimoto score: 0.84	MMs02489650 tanimoto score: 0.84
MMs02489652 tanimoto score: 0.84	MMs02436625 tanimoto score: 0.84	MMs02436626 tanimoto score: 0.84	MMs02436627 tanimoto score: 0.84

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