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 1041 - 1060 of 5674 



of 284    Go to Page   



MMs03269803
tanimoto score: 0.8
MMs03269789
tanimoto score: 0.8
MMs02506393
tanimoto score: 0.8
MMs02506390
tanimoto score: 0.8

MMs02506391
tanimoto score: 0.8
MMs02506392
tanimoto score: 0.8
MMs03230603
tanimoto score: 0.8
MMs02413318
tanimoto score: 0.8

MMs03462724
tanimoto score: 0.8
MMs03750254
tanimoto score: 0.8
MMs00457449
tanimoto score: 0.8
MMs03750967
tanimoto score: 0.8

MMs00457448
tanimoto score: 0.8
MMs02505932
tanimoto score: 0.8
MMs00457447
tanimoto score: 0.8
MMs03751000
tanimoto score: 0.8

MMs00457446
tanimoto score: 0.8
MMs02410689
tanimoto score: 0.8
MMs03230532
tanimoto score: 0.8
MMs02410688
tanimoto score: 0.8


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