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 1021 - 1040 of 5674 



of 284    Go to Page   



MMs03248099
tanimoto score: 0.81
MMs03919259
tanimoto score: 0.81
MMs03919257
tanimoto score: 0.81
MMs03912718
tanimoto score: 0.81

MMs03821186
tanimoto score: 0.81
MMs03821169
tanimoto score: 0.81
MMs03821146
tanimoto score: 0.81
MMs02513885
tanimoto score: 0.81

MMs02172032
tanimoto score: 0.81
MMs02414736
tanimoto score: 0.81
MMs02506393
tanimoto score: 0.8
MMs02506392
tanimoto score: 0.8

MMs02506391
tanimoto score: 0.8
MMs03230603
tanimoto score: 0.8
MMs03230532
tanimoto score: 0.8
MMs02505932
tanimoto score: 0.8

MMs02413318
tanimoto score: 0.8
MMs02506390
tanimoto score: 0.8
MMs03462724
tanimoto score: 0.8
MMs03750967
tanimoto score: 0.8


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