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 981 - 1000 of 7243

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MMs03364897 tanimoto score: 0.84	MMs02489650 tanimoto score: 0.84	MMs00457449 tanimoto score: 0.84	MMs03370572 tanimoto score: 0.84
MMs00457448 tanimoto score: 0.84	MMs00457447 tanimoto score: 0.84	MMs02489652 tanimoto score: 0.84	MMs00457446 tanimoto score: 0.84
MMs02436627 tanimoto score: 0.84	MMs03505766 tanimoto score: 0.84	MMs03505765 tanimoto score: 0.84	MMs02436626 tanimoto score: 0.84
MMs02436624 tanimoto score: 0.84	MMs02436625 tanimoto score: 0.84	MMs03505772 tanimoto score: 0.84	MMs03230295 tanimoto score: 0.84
MMs03230260 tanimoto score: 0.84	MMs03370574 tanimoto score: 0.84	MMs02430170 tanimoto score: 0.83	MMs03230179 tanimoto score: 0.83

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