MMsINC Database Search
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Ligand PDB



ligand: LI1
Name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
SMILES: CC(C)
CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1191Ionic States: 0Tautomers: 0Drug Similarity: 1 Items found 361 - 380 of 1191 



of 60    Go to Page   



MMs02380324
tanimoto score: 0.77
MMs02327779
tanimoto score: 0.77
MMs02327778
tanimoto score: 0.77
MMs03335473
tanimoto score: 0.77

MMs03335478
tanimoto score: 0.77
MMs03294336
tanimoto score: 0.77
MMs02327780
tanimoto score: 0.77
MMs02252040
tanimoto score: 0.76

MMs00025445
tanimoto score: 0.76
MMs00929959
tanimoto score: 0.76
MMs00929958
tanimoto score: 0.76
MMs02393478
tanimoto score: 0.76

MMs00025444
tanimoto score: 0.76
MMs00025443
tanimoto score: 0.76
MMs00879662
tanimoto score: 0.76
MMs00879661
tanimoto score: 0.76

MMs00025441
tanimoto score: 0.76
MMs02224390
tanimoto score: 0.76
MMs02224389
tanimoto score: 0.76
MMs02224388
tanimoto score: 0.76


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