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 981 - 1000 of 2619 



of 131    Go to Page   



MMs02459300
tanimoto score: 0.76

MMs02459299
tanimoto score: 0.76

MMs02459298
tanimoto score: 0.76

MMs02459297
tanimoto score: 0.76

MMs02416952
tanimoto score: 0.76

MMs02416951
tanimoto score: 0.76

MMs02416950
tanimoto score: 0.76

MMs02416949
tanimoto score: 0.76

MMs02506531
tanimoto score: 0.76

MMs02505907
tanimoto score: 0.76

MMs02484168
tanimoto score: 0.76

MMs02481487
tanimoto score: 0.76

MMs02481488
tanimoto score: 0.76

MMs02505906
tanimoto score: 0.76

MMs01936837
tanimoto score: 0.76

MMs02481585
tanimoto score: 0.76

MMs01936836
tanimoto score: 0.76

MMs02456351
tanimoto score: 0.76

MMs02456350
tanimoto score: 0.76

MMs02456349
tanimoto score: 0.76


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