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 1001 - 1020 of 2619 



of 131    Go to Page   



MMs02456350
tanimoto score: 0.76

MMs02456349
tanimoto score: 0.76

MMs02456348
tanimoto score: 0.76

MMs02484174
tanimoto score: 0.76

MMs03380271
tanimoto score: 0.76

MMs02474959
tanimoto score: 0.76

MMs02484168
tanimoto score: 0.76

MMs02484172
tanimoto score: 0.76

MMs02414666
tanimoto score: 0.76

MMs02484166
tanimoto score: 0.76

MMs02454283
tanimoto score: 0.76

MMs02484170
tanimoto score: 0.76

MMs02454282
tanimoto score: 0.76

MMs00467146
tanimoto score: 0.76

MMs02484171
tanimoto score: 0.76

MMs02474958
tanimoto score: 0.76

MMs02474960
tanimoto score: 0.76

MMs00467145
tanimoto score: 0.76

MMs02414654
tanimoto score: 0.76

MMs01737458
tanimoto score: 0.76


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