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 541 - 560 of 5674 



of 284    Go to Page   



MMs01726012
tanimoto score: 0.85
MMs02392531
tanimoto score: 0.85
MMs02710878
tanimoto score: 0.85
MMs01874940
tanimoto score: 0.85

MMs03137503
tanimoto score: 0.85
MMs01727364
tanimoto score: 0.85
MMs01771380
tanimoto score: 0.85
MMs02408947
tanimoto score: 0.84

MMs03374597
tanimoto score: 0.84
MMs03248086
tanimoto score: 0.84
MMs02406197
tanimoto score: 0.84
MMs02408106
tanimoto score: 0.84

MMs02408107
tanimoto score: 0.84
MMs02406196
tanimoto score: 0.84
MMs02509965
tanimoto score: 0.84
MMs02509967
tanimoto score: 0.84

MMs02408108
tanimoto score: 0.84
MMs02406195
tanimoto score: 0.84
MMs02509964
tanimoto score: 0.84
MMs02509966
tanimoto score: 0.84


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