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 541 - 560 of 2619 



of 131    Go to Page   



MMs02483831
tanimoto score: 0.79

MMs02483833
tanimoto score: 0.79

MMs02470549
tanimoto score: 0.79

MMs02483834
tanimoto score: 0.79

MMs02481698
tanimoto score: 0.79

MMs02467378
tanimoto score: 0.79

MMs01790311
tanimoto score: 0.78

MMs02482402
tanimoto score: 0.78

MMs02427143
tanimoto score: 0.78

MMs02427142
tanimoto score: 0.78

MMs02427141
tanimoto score: 0.78

MMs02427140
tanimoto score: 0.78

MMs02482401
tanimoto score: 0.78

MMs02459825
tanimoto score: 0.78

MMs02482403
tanimoto score: 0.78

MMs02482219
tanimoto score: 0.78

MMs02475406
tanimoto score: 0.78

MMs02482217
tanimoto score: 0.78

MMs02482218
tanimoto score: 0.78

MMs02234995
tanimoto score: 0.78


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