MMsINC Database Search
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Ligand PDB



ligand: VD2
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-
CYCLOHEXANE-1,3-DIOL
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5674Ionic States: 235Tautomers: 79Drug Similarity: 64 Items found 221 - 240 of 5674 



of 284    Go to Page   



MMs01797275
tanimoto score: 0.88
MMs03684211
tanimoto score: 0.88
MMs03761915
tanimoto score: 0.88
MMs01871224
tanimoto score: 0.88

MMs01797273
tanimoto score: 0.88
MMs03147528
tanimoto score: 0.88
MMs03147527
tanimoto score: 0.88
MMs03147529
tanimoto score: 0.88

MMs03273662
tanimoto score: 0.88
MMs01797208
tanimoto score: 0.88
MMs01797272
tanimoto score: 0.88
MMs00466954
tanimoto score: 0.88

MMs01797206
tanimoto score: 0.88
MMs03373024
tanimoto score: 0.88
MMs00015356
tanimoto score: 0.88
MMs02452751
tanimoto score: 0.88

MMs03147526
tanimoto score: 0.88
MMs02392983
tanimoto score: 0.87
MMs00016553
tanimoto score: 0.87
MMs03089632
tanimoto score: 0.87


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