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 21 - 40 of 2619 



of 131    Go to Page   



MMs02513217
tanimoto score: 0.91

MMs02513214
tanimoto score: 0.91

MMs02513215
tanimoto score: 0.91

MMs02513216
tanimoto score: 0.91

MMs02475408
tanimoto score: 0.9

MMs02488241
tanimoto score: 0.9

MMs02488240
tanimoto score: 0.9

MMs03207575
tanimoto score: 0.9

MMs02475400
tanimoto score: 0.9

MMs02484202
tanimoto score: 0.9

MMs02429390
tanimoto score: 0.9

MMs02488238
tanimoto score: 0.9

MMs02429391
tanimoto score: 0.9

MMs02429388
tanimoto score: 0.9

MMs02488239
tanimoto score: 0.9

MMs03406132
tanimoto score: 0.9

MMs02484201
tanimoto score: 0.9

MMs02429389
tanimoto score: 0.9

MMs03406139
tanimoto score: 0.9

MMs03406064
tanimoto score: 0.89


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