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 601 - 620 of 2619 



of 131    Go to Page   



MMs03405871
tanimoto score: 0.78

MMs02416956
tanimoto score: 0.78

MMs02416955
tanimoto score: 0.78

MMs02416954
tanimoto score: 0.78

MMs02416953
tanimoto score: 0.78

MMs02416948
tanimoto score: 0.78

MMs02416947
tanimoto score: 0.78

MMs02416946
tanimoto score: 0.78

MMs02416945
tanimoto score: 0.78

MMs03214540
tanimoto score: 0.78

MMs01743932
tanimoto score: 0.78

MMs02414676
tanimoto score: 0.78

MMs01743931
tanimoto score: 0.78

MMs02414675
tanimoto score: 0.78

MMs02414674
tanimoto score: 0.78

MMs02414673
tanimoto score: 0.78

MMs01743930
tanimoto score: 0.78

MMs03214541
tanimoto score: 0.78

MMs01743929
tanimoto score: 0.78

MMs02511797
tanimoto score: 0.78


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