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 961 - 980 of 2619 



of 131    Go to Page   



MMs02481586
tanimoto score: 0.76

MMs02506594
tanimoto score: 0.76

MMs03320717
tanimoto score: 0.76

MMs02506531
tanimoto score: 0.76

MMs02505907
tanimoto score: 0.76

MMs02505906
tanimoto score: 0.76

MMs02505912
tanimoto score: 0.76

MMs02505915
tanimoto score: 0.76

MMs02474960
tanimoto score: 0.76

MMs02481585
tanimoto score: 0.76

MMs02484171
tanimoto score: 0.76

MMs03320710
tanimoto score: 0.76

MMs03422084
tanimoto score: 0.76

MMs02501253
tanimoto score: 0.76

MMs02501255
tanimoto score: 0.76

MMs02459304
tanimoto score: 0.76

MMs02459303
tanimoto score: 0.76

MMs03090773
tanimoto score: 0.76

MMs02459302
tanimoto score: 0.76

MMs02459301
tanimoto score: 0.76


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