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 81 - 100 of 2619 



of 131    Go to Page   



MMs01875338
tanimoto score: 0.88
MMs01875339
tanimoto score: 0.88
MMs02437880
tanimoto score: 0.88
MMs02514893
tanimoto score: 0.88

MMs03406093
tanimoto score: 0.88
MMs03714881
tanimoto score: 0.88
MMs02513219
tanimoto score: 0.87
MMs02453814
tanimoto score: 0.87

MMs02513220
tanimoto score: 0.87
MMs02481777
tanimoto score: 0.87
MMs02453812
tanimoto score: 0.87
MMs02513221
tanimoto score: 0.87

MMs03207522
tanimoto score: 0.87
MMs03207495
tanimoto score: 0.87
MMs02453811
tanimoto score: 0.87
MMs02453813
tanimoto score: 0.87

MMs02462732
tanimoto score: 0.87
MMs02416958
tanimoto score: 0.87
MMs02416957
tanimoto score: 0.87
MMs02416959
tanimoto score: 0.87


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