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 441 - 460 of 2619 



of 131    Go to Page   



MMs02431105
tanimoto score: 0.8

MMs03503982
tanimoto score: 0.8

MMs02382685
tanimoto score: 0.8

MMs03375649
tanimoto score: 0.8

MMs02382672
tanimoto score: 0.8

MMs02466002
tanimoto score: 0.8

MMs02481381
tanimoto score: 0.8

MMs03661164
tanimoto score: 0.8

MMs02470547
tanimoto score: 0.79

MMs02509523
tanimoto score: 0.79

MMs02509524
tanimoto score: 0.79

MMs02470548
tanimoto score: 0.79

MMs02470549
tanimoto score: 0.79

MMs02510830
tanimoto score: 0.79

MMs02465953
tanimoto score: 0.79

MMs02465954
tanimoto score: 0.79

MMs02465952
tanimoto score: 0.79

MMs02470550
tanimoto score: 0.79

MMs02509522
tanimoto score: 0.79

MMs02510831
tanimoto score: 0.79


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