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 561 - 580 of 2619 



of 131    Go to Page   



MMs02234995
tanimoto score: 0.78

MMs02424077
tanimoto score: 0.78

MMs02424076
tanimoto score: 0.78

MMs02424075
tanimoto score: 0.78

MMs02424074
tanimoto score: 0.78

MMs02477120
tanimoto score: 0.78

MMs02445668
tanimoto score: 0.78

MMs02445669
tanimoto score: 0.78

MMs02482401
tanimoto score: 0.78

MMs02482402
tanimoto score: 0.78

MMs02482403
tanimoto score: 0.78

MMs02225161
tanimoto score: 0.78

MMs02445670
tanimoto score: 0.78

MMs02511179
tanimoto score: 0.78

MMs02482404
tanimoto score: 0.78

MMs02511797
tanimoto score: 0.78

MMs03207445
tanimoto score: 0.78

MMs02482219
tanimoto score: 0.78

MMs02445664
tanimoto score: 0.78

MMs02475406
tanimoto score: 0.78


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