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 461 - 480 of 5674 



of 284    Go to Page   



MMs03147509
tanimoto score: 0.85
MMs01874940
tanimoto score: 0.85
MMs03147510
tanimoto score: 0.85
MMs03356799
tanimoto score: 0.85

MMs02503656
tanimoto score: 0.85
MMs02503658
tanimoto score: 0.85
MMs02505177
tanimoto score: 0.85
MMs03137503
tanimoto score: 0.85

MMs02505178
tanimoto score: 0.85
MMs01727361
tanimoto score: 0.85
MMs03495621
tanimoto score: 0.85
MMs03147511
tanimoto score: 0.85

MMs03137504
tanimoto score: 0.85
MMs02452192
tanimoto score: 0.85
MMs03221305
tanimoto score: 0.85
MMs03484677
tanimoto score: 0.85

MMs02452194
tanimoto score: 0.85
MMs03221306
tanimoto score: 0.85
MMs03484676
tanimoto score: 0.85
MMs03484679
tanimoto score: 0.85


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