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 621 - 640 of 7243 



of 363    Go to Page   



MMs03765294
tanimoto score: 0.87
MMs02188101
tanimoto score: 0.87
MMs03091432
tanimoto score: 0.87
MMs02410908
tanimoto score: 0.87

MMs03418606
tanimoto score: 0.87
MMs02410909
tanimoto score: 0.87
MMs03505804
tanimoto score: 0.87
MMs03091429
tanimoto score: 0.87

MMs03364118
tanimoto score: 0.87
MMs03091428
tanimoto score: 0.87
MMs03091430
tanimoto score: 0.87
MMs03418612
tanimoto score: 0.87

MMs02188102
tanimoto score: 0.87
MMs02188104
tanimoto score: 0.87
MMs02188103
tanimoto score: 0.87
MMs03091431
tanimoto score: 0.87

MMs03504982
tanimoto score: 0.87
MMs03765296
tanimoto score: 0.87
MMs03761908
tanimoto score: 0.87
MMs02447593
tanimoto score: 0.87


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