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 641 - 660 of 2619 



of 131    Go to Page   



MMs02515609
tanimoto score: 0.78

MMs02515558
tanimoto score: 0.78

MMs02481707
tanimoto score: 0.78

MMs02481706
tanimoto score: 0.78

MMs01874646
tanimoto score: 0.78

MMs03319447
tanimoto score: 0.78

MMs03319136
tanimoto score: 0.78

MMs03319135
tanimoto score: 0.78

MMs03308575
tanimoto score: 0.78

MMs02515556
tanimoto score: 0.78

MMs02447899
tanimoto score: 0.78

MMs02447898
tanimoto score: 0.78

MMs02447897
tanimoto score: 0.78

MMs02447896
tanimoto score: 0.78

MMs02481704
tanimoto score: 0.78

MMs03308562
tanimoto score: 0.78

MMs03308528
tanimoto score: 0.78

MMs03308540
tanimoto score: 0.78

MMs02481583
tanimoto score: 0.78

MMs02481584
tanimoto score: 0.78


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