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 941 - 960 of 7243

of 363 Go to Page

MMs03495369 tanimoto score: 0.84	MMs03717436 tanimoto score: 0.84	MMs03906420 tanimoto score: 0.84	MMs03374323 tanimoto score: 0.84
MMs03373060 tanimoto score: 0.84	MMs03230260 tanimoto score: 0.84	MMs03373061 tanimoto score: 0.84	MMs02414736 tanimoto score: 0.84
MMs03373041 tanimoto score: 0.84	MMs03230295 tanimoto score: 0.84	MMs03505772 tanimoto score: 0.84	MMs03373007 tanimoto score: 0.84
MMs02498193 tanimoto score: 0.84	MMs03505766 tanimoto score: 0.84	MMs03370574 tanimoto score: 0.84	MMs03505767 tanimoto score: 0.84
MMs03370572 tanimoto score: 0.84	MMs03505765 tanimoto score: 0.84	MMs03762368 tanimoto score: 0.84	MMs03765028 tanimoto score: 0.84

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