MMsINC Database Search
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Ligand PDB



ligand: TG1
SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O		[show PDB table]

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

Neutral Molecules: 2619Ionic States: 115Tautomers: 16Drug Similarity: 0 Items found 361 - 380 of 2619 



of 131    Go to Page   



MMs02485708
tanimoto score: 0.81
MMs01790399
tanimoto score: 0.81
MMs03090788
tanimoto score: 0.81
MMs03406140
tanimoto score: 0.81

MMs03520129
tanimoto score: 0.81
MMs03090745
tanimoto score: 0.8
MMs00476777
tanimoto score: 0.8
MMs00476776
tanimoto score: 0.8

MMs00476775
tanimoto score: 0.8
MMs03090770
tanimoto score: 0.8
MMs02792835
tanimoto score: 0.8
MMs00476774
tanimoto score: 0.8

MMs03090771
tanimoto score: 0.8
MMs02217999
tanimoto score: 0.8
MMs02481381
tanimoto score: 0.8
MMs02481382
tanimoto score: 0.8

MMs02449482
tanimoto score: 0.8
MMs03375649
tanimoto score: 0.8
MMs03267263
tanimoto score: 0.8
MMs03267225
tanimoto score: 0.8


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