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 941 - 960 of 2619 



of 131    Go to Page   



MMs02464371
tanimoto score: 0.76

MMs02421684
tanimoto score: 0.76

MMs02421683
tanimoto score: 0.76

MMs02506594
tanimoto score: 0.76

MMs02470354
tanimoto score: 0.76

MMs02463212
tanimoto score: 0.76

MMs03365884
tanimoto score: 0.76

MMs02505912
tanimoto score: 0.76

MMs02470351
tanimoto score: 0.76

MMs02505915
tanimoto score: 0.76

MMs02470352
tanimoto score: 0.76

MMs02505907
tanimoto score: 0.76

MMs02506531
tanimoto score: 0.76

MMs03320717
tanimoto score: 0.76

MMs02505906
tanimoto score: 0.76

MMs02481487
tanimoto score: 0.76

MMs02470353
tanimoto score: 0.76

MMs03320710
tanimoto score: 0.76

MMs02504802
tanimoto score: 0.76

MMs02483836
tanimoto score: 0.76


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