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 521 - 540 of 2619 



of 131    Go to Page   



MMs02449494
tanimoto score: 0.79

MMs02509523
tanimoto score: 0.79

MMs02509524
tanimoto score: 0.79

MMs02483834
tanimoto score: 0.79

MMs03260934
tanimoto score: 0.79

MMs03308579
tanimoto score: 0.79

MMs02483842
tanimoto score: 0.79

MMs02483831
tanimoto score: 0.79

MMs02483833
tanimoto score: 0.79

MMs02382688
tanimoto score: 0.79

MMs02509522
tanimoto score: 0.79

MMs02507332
tanimoto score: 0.79

MMs03213886
tanimoto score: 0.79

MMs03213885
tanimoto score: 0.79

MMs03213862
tanimoto score: 0.79

MMs02449495
tanimoto score: 0.79

MMs02483830
tanimoto score: 0.79

MMs02483843
tanimoto score: 0.79

MMs02449496
tanimoto score: 0.79

MMs02466007
tanimoto score: 0.79


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