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 921 - 940 of 2619 



of 131    Go to Page   



MMs03380266
tanimoto score: 0.76

MMs02483836
tanimoto score: 0.76

MMs02483837
tanimoto score: 0.76

MMs02481488
tanimoto score: 0.76

MMs02506594
tanimoto score: 0.76

MMs00476378
tanimoto score: 0.76

MMs02484173
tanimoto score: 0.76

MMs00476365
tanimoto score: 0.76

MMs02229361
tanimoto score: 0.76

MMs02506531
tanimoto score: 0.76

MMs02228875
tanimoto score: 0.76

MMs03365884
tanimoto score: 0.76

MMs03320717
tanimoto score: 0.76

MMs02505906
tanimoto score: 0.76

MMs02464374
tanimoto score: 0.76

MMs02464373
tanimoto score: 0.76

MMs03320710
tanimoto score: 0.76

MMs02464372
tanimoto score: 0.76

MMs02464371
tanimoto score: 0.76

MMs02505907
tanimoto score: 0.76


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