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 381 - 400 of 2619 



of 131    Go to Page   



MMs02449483
tanimoto score: 0.8

MMs02466001
tanimoto score: 0.8

MMs02449484
tanimoto score: 0.8

MMs02217999
tanimoto score: 0.8

MMs02439505
tanimoto score: 0.8

MMs02439503
tanimoto score: 0.8

MMs02449485
tanimoto score: 0.8

MMs02439504
tanimoto score: 0.8

MMs03503975
tanimoto score: 0.8

MMs03480709
tanimoto score: 0.8

MMs03406135
tanimoto score: 0.8

MMs03375649
tanimoto score: 0.8

MMs02439502
tanimoto score: 0.8

MMs03090745
tanimoto score: 0.8

MMs03267225
tanimoto score: 0.8

MMs03090826
tanimoto score: 0.8

MMs02451197
tanimoto score: 0.8

MMs03267263
tanimoto score: 0.8

MMs02468073
tanimoto score: 0.8

MMs02792835
tanimoto score: 0.8


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