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 581 - 600 of 5674 



of 284    Go to Page   



MMs03504983
tanimoto score: 0.84

MMs03505114
tanimoto score: 0.84

MMs02509967
tanimoto score: 0.84

MMs03502735
tanimoto score: 0.84

MMs02415760
tanimoto score: 0.84

MMs02509966
tanimoto score: 0.84

MMs00457220
tanimoto score: 0.84

MMs02509965
tanimoto score: 0.84

MMs00457219
tanimoto score: 0.84

MMs00457218
tanimoto score: 0.84

MMs02436625
tanimoto score: 0.84

MMs00457217
tanimoto score: 0.84

MMs03273518
tanimoto score: 0.84

MMs02436624
tanimoto score: 0.84

MMs02436626
tanimoto score: 0.84

MMs03439660
tanimoto score: 0.84

MMs02436627
tanimoto score: 0.84

MMs03273530
tanimoto score: 0.84

MMs03376588
tanimoto score: 0.84

MMs03462063
tanimoto score: 0.84


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