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 701 - 720 of 5674 



of 284    Go to Page   



MMs01727357
tanimoto score: 0.84
MMs02189394
tanimoto score: 0.84
MMs02189393
tanimoto score: 0.84
MMs02189395
tanimoto score: 0.84

MMs03374333
tanimoto score: 0.84
MMs02189396
tanimoto score: 0.84
MMs03750856
tanimoto score: 0.84
MMs00453834
tanimoto score: 0.84

MMs03230177
tanimoto score: 0.84
MMs03502734
tanimoto score: 0.84
MMs02553450
tanimoto score: 0.84
MMs02452482
tanimoto score: 0.84

MMs02452481
tanimoto score: 0.84
MMs02553449
tanimoto score: 0.84
MMs02553447
tanimoto score: 0.84
MMs02553448
tanimoto score: 0.84

MMs03230125
tanimoto score: 0.84
MMs03502735
tanimoto score: 0.84
MMs03230130
tanimoto score: 0.84
MMs03496083
tanimoto score: 0.84


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