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 41 - 60 of 2619 



of 131    Go to Page   



MMs02382681
tanimoto score: 0.89

MMs03406064
tanimoto score: 0.89

MMs02481778
tanimoto score: 0.88

MMs01875338
tanimoto score: 0.88

MMs02437881
tanimoto score: 0.88

MMs02481779
tanimoto score: 0.88

MMs02437878
tanimoto score: 0.88

MMs02437879
tanimoto score: 0.88

MMs02464378
tanimoto score: 0.88

MMs02439495
tanimoto score: 0.88

MMs02437880
tanimoto score: 0.88

MMs02382687
tanimoto score: 0.88

MMs01875339
tanimoto score: 0.88

MMs02464376
tanimoto score: 0.88

MMs02439496
tanimoto score: 0.88

MMs02464375
tanimoto score: 0.88

MMs02439497
tanimoto score: 0.88

MMs01890638
tanimoto score: 0.88

MMs02382680
tanimoto score: 0.88

MMs02418262
tanimoto score: 0.88


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